CS-B1679
tert-Butyl N-(4-(4-(dimethylamino)piperidine-1-yl)-2-methoxy-5-(prop-2-enamido)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1894234-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1679-100mg | In Stock | ₹ 11,465.04 |
| 250mg | CS-B1679-250mg | In Stock | ₹ 18,309.84 |
| 500mg | CS-B1679-500mg | In Stock | ₹ 30,459.36 |
| 1g | CS-B1679-1g | In Stock | ₹ 45,603.48 |
| 5g | CS-B1679-5g | In Stock | ₹ 1,36,810.44 |
| 10g | CS-B1679-10g | In Stock | ₹ 2,28,017.40 |
CS-B1679 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Purity
98%
MDL No
MFCD30471687
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₄N₄O₄
Molecular Weight
418.53
Synonyms
Carbamic acid, N-[4-[4-(dimethylamino)-1-piperidinyl]-2-methoxy-5-[(1-oxo-2-propen-1-yl)amino]phenyl]-, 1,1-dimethylethyl ester
SMILES
COC1=CC(N2CCC(N(C)C)CC2)=C(NC(C=C)=O)C=C1NC(OC(C)(C)C)=O
Tpsa
83.14
Logp
3.6971
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl N-(4-(4-(dimethylamino)piperidine-1-yl)-2-methoxy-5-(prop-2-enamido)phenyl)carbamate | 1894234-36-6 | MFCD30471687 | 1g | eMolecules | ₹ 91,437.97 | |
 | 1894234-36-6 | tert-Butyl n-(4-(4-(dimethylamino)piperidine-1-yl)-2-methoxy-5-(prop-2-enamido)phenyl)carbamate | A2B Chem | ₹ 24,983.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD30471687
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₄N₄O₄
Molecular Weight: 418.53
Synonyms: Carbamic acid, N-[4-[4-(dimethylamino)-1-piperidinyl]-2-methoxy-5-[(1-oxo-2-propen-1-yl)amino]phenyl]-, 1,1-dimethylethyl ester
SMILES: COC1=CC(N2CCC(N(C)C)CC2)=C(NC(C=C)=O)C=C1NC(OC(C)(C)C)=O
Tpsa: 83.14
Logp: 3.6971
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30471687
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄N₄O₄
Molecular Weight:
418.53
Synonyms:
Carbamic acid, N-[4-[4-(dimethylamino)-1-piperidinyl]-2-methoxy-5-[(1-oxo-2-propen-1-yl)amino]phenyl]-, 1,1-dimethylethyl ester
SMILES:
COC1=CC(N2CCC(N(C)C)CC2)=C(NC(C=C)=O)C=C1NC(OC(C)(C)C)=O
Tpsa:
83.14
Logp:
3.6971
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂O₃
Molecular Weight: 300.23
Synonyms: 7-nitro-3-(trifluoroacetyl)-2,3,4,5-tetrahydro-1H-1,5-methano-3-benzazepine
SMILES: O=[N+](C1=CC=C2C(C3)CN(C(C(F)(F)F)=O)CC3C2=C1)[O-]
Tpsa: 63.45
Logp: 2.5702
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃N₂O₃
Molecular Weight:
300.23
Synonyms:
7-nitro-3-(trifluoroacetyl)-2,3,4,5-tetrahydro-1H-1,5-methano-3-benzazepine
SMILES:
O=[N+](C1=CC=C2C(C3)CN(C(C(F)(F)F)=O)CC3C2=C1)[O-]
Tpsa:
63.45
Logp:
2.5702
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₆₂O₅Si₃
Molecular Weight: 587.07
Synonyms: None
SMILES: C=C1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C/CO
Tpsa: 57.15
Logp: 8.4429
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₆₂O₅Si₃
Molecular Weight:
587.07
Synonyms:
None
SMILES:
C=C1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C/CO
Tpsa:
57.15
Logp:
8.4429
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00007359
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: (2S,3S)-2-Amino-3-(4-nitrophenyl)propane-1,3-diol; Dextramine; L-(+)-threo-1-(p-Nitrophenyl)-2-amino-1,3-propanediol; L-(p-Nitrophenyl)-2-amino-1,3-propanediol; L-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
SMILES: O[C@@H](C1=CC=C([N+]([O-])=O)C=C1)[C@@H](N)CO
Tpsa: 109.62
Logp: -0.0522
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00007359
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
(2S,3S)-2-Amino-3-(4-nitrophenyl)propane-1,3-diol; Dextramine; L-(+)-threo-1-(p-Nitrophenyl)-2-amino-1,3-propanediol; L-(p-Nitrophenyl)-2-amino-1,3-propanediol; L-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
SMILES:
O[C@@H](C1=CC=C([N+]([O-])=O)C=C1)[C@@H](N)CO
Tpsa:
109.62
Logp:
-0.0522
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4