CS-0035554
N-Bocamino-cyano-acetic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 865370-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035554-100mg | In Stock | ₹ 3,764.64 |
| 250mg | CS-0035554-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0035554-1g | In Stock | ₹ 5,646.96 |
| 5g | CS-0035554-5g | In Stock | ₹ 15,571.92 |
| 25g | CS-0035554-25g | In Stock | ₹ 50,394.84 |
CS-0035554 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₄
Molecular Weight
228.25
Synonyms
tert-butyl(ethoxycarbonyl)(cyano)methylcarbamate
SMILES
CCOC(=O)C(C#N)N=C(O)OC(C)(C)C
Tpsa
91.91
Logp
1.17078
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-Bocamino-cyano-acetic acid ethyl ester / 100mg / 532081372 / A184766 / / 865370-16-7 / MFCD11616708 / 228.248 / C10H16N2O4 | eMolecules | ₹ 6,548.76 | |
 | 865370-16-7 | Ethyl 2-(tert-butoxycarbonylamino)-2-cyanoacetate | A2B Chem | ₹ 1,882.32 - ₹ 55,614.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: tert-butyl(ethoxycarbonyl)(cyano)methylcarbamate
SMILES: CCOC(=O)C(C#N)N=C(O)OC(C)(C)C
Tpsa: 91.91
Logp: 1.17078
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
tert-butyl(ethoxycarbonyl)(cyano)methylcarbamate
SMILES:
CCOC(=O)C(C#N)N=C(O)OC(C)(C)C
Tpsa:
91.91
Logp:
1.17078
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06739193
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 5-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C2C=C(C)C=CN2N=C1
Tpsa: 43.6
Logp: 1.81942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06739193
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 5-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C2C=C(C)C=CN2N=C1
Tpsa:
43.6
Logp:
1.81942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₄
Molecular Weight: 237.13
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-96-carboxylate
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])OC(F)(F)F
Tpsa: 61.6
Logp: 2.502
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₄
Molecular Weight:
237.13
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-96-carboxylate
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])OC(F)(F)F
Tpsa:
61.6
Logp:
2.502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18914399
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₄
Molecular Weight: 199.20
Synonyms: 2,4-Dioxo-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester
SMILES: O=C(N1C(CC(C1)=O)=O)OC(C)(C)C
Tpsa: 63.68
Logp: 0.7229
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18914399
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₄
Molecular Weight:
199.20
Synonyms:
2,4-Dioxo-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester
SMILES:
O=C(N1C(CC(C1)=O)=O)OC(C)(C)C
Tpsa:
63.68
Logp:
0.7229
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0