CS-0446937
Methyl (S)-2-((tert-butoxycarbonyl)amino)-3-cyanopropanoate
Manufacturer: ChemScene
CAS Number: 147091-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446937-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0446937-250mg | In Stock | ₹ 14,202.96 |
| 500mg | CS-0446937-500mg | In Stock | ₹ 23,357.88 |
| 1g | CS-0446937-1g | In Stock | ₹ 34,908.48 |
CS-0446937 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
98%
MDL No
MFCD11840194
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₄
Molecular Weight
228.25
Synonyms
tert-butyl (S)-1-(Methoxycarbonyl)- 2-cyanoethylcarbaMate
SMILES
CC(C)(OC(N[C@H](C(OC)=O)CC#N)=O)C
Tpsa
88.42
Logp
0.96638
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl (2S)-2-(tert-butoxycarbonylamino)-3-cyano-propanoate / 25mg / 629469783 / PBLG188 / 0.000 / 147091-70-1 / MFCD11840194 / 228.248 / C10H16N2O4 | eMolecules | ₹ 8,437.93 | |
 | 147091-70-1 | (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-cyanopropanoate | A2B Chem | ₹ 10,780.56 - ₹ 38,416.44 |
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
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Purity: 98%
MDL No: MFCD11840194
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: tert-butyl (S)-1-(Methoxycarbonyl)- 2-cyanoethylcarbaMate
SMILES: CC(C)(OC(N[C@H](C(OC)=O)CC#N)=O)C
Tpsa: 88.42
Logp: 0.96638
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11840194
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
tert-butyl (S)-1-(Methoxycarbonyl)- 2-cyanoethylcarbaMate
SMILES:
CC(C)(OC(N[C@H](C(OC)=O)CC#N)=O)C
Tpsa:
88.42
Logp:
0.96638
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 1-methyl-1H-1,2,3-benzotriazole-6-carboxylic acid
SMILES: CN1C2=C(C=CC(=C2)C(=O)O)N=N1
Tpsa: 68.01
Logp: 0.6665
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
1-methyl-1H-1,2,3-benzotriazole-6-carboxylic acid
SMILES:
CN1C2=C(C=CC(=C2)C(=O)O)N=N1
Tpsa:
68.01
Logp:
0.6665
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1-(1,2,3,4-tetrahydroquinolin-7-yl)ethanone
SMILES: CC(=O)C1=CC2=C(CCCN2)C=C1
Tpsa: 29.1
Logp: 2.2473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1-(1,2,3,4-tetrahydroquinolin-7-yl)ethanone
SMILES:
CC(=O)C1=CC2=C(CCCN2)C=C1
Tpsa:
29.1
Logp:
2.2473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: (1S,2S,4S)-Bicyclo[2.2.1]hept-5-en-2-ylacetic acid
SMILES: C1=C[C@H]2C[C@@H]1C[C@H]2CC(=O)O
Tpsa: 37.3
Logp: 1.6733
H Acceptors: 1
H Donors: 1
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
(1S,2S,4S)-Bicyclo[2.2.1]hept-5-en-2-ylacetic acid
SMILES:
C1=C[C@H]2C[C@@H]1C[C@H]2CC(=O)O
Tpsa:
37.3
Logp:
1.6733
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2