CS-M3723
tert-Butyl (5-amino-4-(4-(dimethylamino)piperidin-1-yl)-2-methoxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1894234-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3723-100mg | In Stock | ₹ 12,816.00 |
| 250mg | CS-M3723-250mg | In Stock | ₹ 21,360.00 |
| 1g | CS-M3723-1g | In Stock | ₹ 42,720.00 |
CS-M3723 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
97%
MDL No
MFCD31567531
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₂N₄O₃
Molecular Weight
364.48
Synonyms
None
SMILES
COC1=CC(N2CCC(N(C)C)CC2)=C(N)C=C1NC(OC(C)(C)C)=O
Tpsa
80.06
Logp
3.1548
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl (5-amino-4-(4-(dimethylamino)piperidin-1-yl)-2-methoxyphenyl)carbamate | 1894234-35-5 | | 1g | eMolecules | ₹ 85,395.50 | |
 | 1894234-35-5 | Carbamic acid, N-[5-amino-4-[4-(dimethylamino)-1-piperidinyl]-2-methoxyphenyl]-, 1,1-dimethylethyl ester | A2B Chem | -- |
Related Products
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD31567531
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂N₄O₃
Molecular Weight: 364.48
Synonyms: None
SMILES: COC1=CC(N2CCC(N(C)C)CC2)=C(N)C=C1NC(OC(C)(C)C)=O
Tpsa: 80.06
Logp: 3.1548
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD31567531
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂N₄O₃
Molecular Weight:
364.48
Synonyms:
None
SMILES:
COC1=CC(N2CCC(N(C)C)CC2)=C(N)C=C1NC(OC(C)(C)C)=O
Tpsa:
80.06
Logp:
3.1548
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄Cl₂FN₃O₇
Molecular Weight: 520.34
Synonyms: (4S,4AS,5AR,12AS)-9-AMINO-4-(DIMETHYLAMINO)-7-FLUORO-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A
SMILES: O=C(C(C1=O)=C(O)[C@@H](N(C)C)[C@]2([H])C[C@]3([H])CC4=C(C(C3=C(O)[C@@]21O)=O)C(O)=C(N)C=C4F)N.[H]Cl.[H]Cl
Tpsa: 187.41
Logp: 0.6855
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄Cl₂FN₃O₇
Molecular Weight:
520.34
Synonyms:
(4S,4AS,5AR,12AS)-9-AMINO-4-(DIMETHYLAMINO)-7-FLUORO-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A
SMILES:
O=C(C(C1=O)=C(O)[C@@H](N(C)C)[C@]2([H])C[C@]3([H])CC4=C(C(C3=C(O)[C@@]21O)=O)C(O)=C(N)C=C4F)N.[H]Cl.[H]Cl
Tpsa:
187.41
Logp:
0.6855
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈ClFO₅
Molecular Weight: 392.81
Synonyms: (2R)-2-deoxy-2-fluoro-2-methyl-α/β-D-erythro-pentofuranosyl chloride-3,5-dibenzoate
SMILES: F[C@@]([C@@H]1OC(C2=CC=CC=C2)=O)(C)C(Cl)O[C@@H]1COC(C3=CC=CC=C3)=O
Tpsa: 61.83
Logp: 3.7609
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈ClFO₅
Molecular Weight:
392.81
Synonyms:
(2R)-2-deoxy-2-fluoro-2-methyl-α/β-D-erythro-pentofuranosyl chloride-3,5-dibenzoate
SMILES:
F[C@@]([C@@H]1OC(C2=CC=CC=C2)=O)(C)C(Cl)O[C@@H]1COC(C3=CC=CC=C3)=O
Tpsa:
61.83
Logp:
3.7609
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: None
SMILES: O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2O1)[O-].CC[N+](CC)([H])CC
Tpsa: 100.85
Logp: 0.6355
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
None
SMILES:
O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2O1)[O-].CC[N+](CC)([H])CC
Tpsa:
100.85
Logp:
0.6355
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5