CS-0212779
1,1-Dimethylethyl-2-[(dimethylamino)methylene]-3-oxo-1-piperidinecarboxylate
Manufacturer: ChemScene
CAS Number: 1421312-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0212779-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0212779-1g | In Stock | ₹ 27,721.44 |
CS-0212779 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
95%
MDL No
MFCD23115396
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₃
Molecular Weight
254.33
Synonyms
tert-butyl 2-((dimethylamino)methylene)-3-oxopiperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N/1CCCC(=O)\C1=C\N(C)C
Tpsa
49.85
Logp
1.9894
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421312-64-2 | 2-Dimethylaminomethylene-3-oxo-piperidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 12,063.96 - ₹ 30,544.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD23115396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: tert-butyl 2-((dimethylamino)methylene)-3-oxopiperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N/1CCCC(=O)\C1=C\N(C)C
Tpsa: 49.85
Logp: 1.9894
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD23115396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
tert-butyl 2-((dimethylamino)methylene)-3-oxopiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N/1CCCC(=O)\C1=C\N(C)C
Tpsa:
49.85
Logp:
1.9894
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00219464
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₉IN₄S
Molecular Weight: 248.09
Synonyms: S-Methyl-isothiocarbonohydrazid,Hydrojodid
SMILES: NNC(SC)=NN.[H]I
Tpsa: 76.43
Logp: -0.3396
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00219464
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₉IN₄S
Molecular Weight:
248.09
Synonyms:
S-Methyl-isothiocarbonohydrazid,Hydrojodid
SMILES:
NNC(SC)=NN.[H]I
Tpsa:
76.43
Logp:
-0.3396
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03844623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇NO₃
Molecular Weight: 257.37
Synonyms: TERT-BUTYL TRANS-4-(3-HYDROXYPROPYL)CYCLOHEXYLCARBAMATE
SMILES: CC(C)(OC(N[C@H]1CC[C@@H](CC1)CCCO)=O)C
Tpsa: 58.56
Logp: 2.8424
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03844623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇NO₃
Molecular Weight:
257.37
Synonyms:
TERT-BUTYL TRANS-4-(3-HYDROXYPROPYL)CYCLOHEXYLCARBAMATE
SMILES:
CC(C)(OC(N[C@H]1CC[C@@H](CC1)CCCO)=O)C
Tpsa:
58.56
Logp:
2.8424
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30749167
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₅
Molecular Weight: 417.45
Synonyms: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxy-3-methylphenyl)propanoic acid
SMILES: OC1=CC=C(C=C1C)C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 95.86
Logp: 4.23502
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30749167
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₅
Molecular Weight:
417.45
Synonyms:
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxy-3-methylphenyl)propanoic acid
SMILES:
OC1=CC=C(C=C1C)C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
95.86
Logp:
4.23502
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6