CS-B1227
Ethyl 2-benzyloxycarbonylamino-2-cyanoacetate
Manufacturer: ChemScene
CAS Number: 3878-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1227-100mg | In Stock | ₹ 3,593.52 |
| 250mg | CS-B1227-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-B1227-1g | In Stock | ₹ 15,999.72 |
CS-B1227 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
98%
MDL No
MFCD06797657
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₄
Molecular Weight
262.26
Synonyms
Glycine,N-carboxy-2-cyano-,N-benzyl ethyl ester; Ethyl 2-(((benzyloxy)carbonyl)amino)-2-cyanoacetate
SMILES
O=C(OCC)C(C#N)NC(OCC1=CC=CC=C1)=O
Tpsa
88.42
Logp
1.36808
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3878-13-5 | Ethyl 2-(benzyloxycarbonylamino)-2-cyanoacetate | A2B Chem | ₹ 4,534.68 - ₹ 20,192.16 |
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: MFCD06797657
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: Glycine,N-carboxy-2-cyano-,N-benzyl ethyl ester; Ethyl 2-(((benzyloxy)carbonyl)amino)-2-cyanoacetate
SMILES: O=C(OCC)C(C#N)NC(OCC1=CC=CC=C1)=O
Tpsa: 88.42
Logp: 1.36808
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06797657
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
Glycine,N-carboxy-2-cyano-,N-benzyl ethyl ester; Ethyl 2-(((benzyloxy)carbonyl)amino)-2-cyanoacetate
SMILES:
O=C(OCC)C(C#N)NC(OCC1=CC=CC=C1)=O
Tpsa:
88.42
Logp:
1.36808
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD22383945
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: tert-butyl 2H,4H,5H,6H,7H-pyrazolo[4,3-b]pyridine-4-carboxylate
SMILES: O=C(N1CCCC2=NNC=C21)OC(C)(C)C
Tpsa: 58.22
Logp: 2.0974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22383945
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
tert-butyl 2H,4H,5H,6H,7H-pyrazolo[4,3-b]pyridine-4-carboxylate
SMILES:
O=C(N1CCCC2=NNC=C21)OC(C)(C)C
Tpsa:
58.22
Logp:
2.0974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01178866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: Methyl 4-(formylamino)benzoate; Methyl 4-formamidobenzoate; 4-methoxycarbonylformanilide
SMILES: O=C(OC)C1=CC=C(NC=O)C=C1
Tpsa: 55.4
Logp: 1.0415
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01178866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
Methyl 4-(formylamino)benzoate; Methyl 4-formamidobenzoate; 4-methoxycarbonylformanilide
SMILES:
O=C(OC)C1=CC=C(NC=O)C=C1
Tpsa:
55.4
Logp:
1.0415
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28677182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Benzoic acid, 4-(formylamino)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=C(NC=O)C=C1
Tpsa: 55.4
Logp: 2.2102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28677182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Benzoic acid, 4-(formylamino)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=C(NC=O)C=C1
Tpsa:
55.4
Logp:
2.2102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3