CS-0019144
ethyl 2-cyano-2-formamidoacetate
Manufacturer: ChemScene
CAS Number: 1759-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0019144-1g | In Stock | ₹ 70,244.76 |
CS-0019144 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,244.76
GST (18%): ₹ 12,644.057
Total Price: ₹ 82,888.817
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₃
Molecular Weight
156.14
Synonyms
Glycine, 2-cyano-N-formyl-, ethyl ester (7CI,8CI); Ethyl 2-cyano-2-(formylamino)acetate; Ethyl 2-cyano-2-formaminoacetate; formylamino-2-cyanoacetate
SMILES
CCOC(C(C#N)NC([H])=O)=O
Tpsa
79.19
Logp
-0.81232
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1759-25-7 | Ethyl 2-cyano-2-formamidoacetate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: Glycine, 2-cyano-N-formyl-, ethyl ester (7CI,8CI); Ethyl 2-cyano-2-(formylamino)acetate; Ethyl 2-cyano-2-formaminoacetate; formylamino-2-cyanoacetate
SMILES: CCOC(C(C#N)NC([H])=O)=O
Tpsa: 79.19
Logp: -0.81232
H Acceptors: 4
H Donors: 1
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:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
Glycine, 2-cyano-N-formyl-, ethyl ester (7CI,8CI); Ethyl 2-cyano-2-(formylamino)acetate; Ethyl 2-cyano-2-formaminoacetate; formylamino-2-cyanoacetate
SMILES:
CCOC(C(C#N)NC([H])=O)=O
Tpsa:
79.19
Logp:
-0.81232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09834584
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: Ethyl 5-amino-1,3-thiazol-4-carboxylate; Ethyl 5-amino-1,3-thiazole-4-carboxylate; Ethyl 5-amino-4-thiazolecarboxylate; ethyl 5-aminothiazole-4-carboxylate hydrochloride
SMILES: O=C(OCC)C1=C(N)SC=N1
Tpsa: 65.21
Logp: 0.902
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09834584
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
Ethyl 5-amino-1,3-thiazol-4-carboxylate; Ethyl 5-amino-1,3-thiazole-4-carboxylate; Ethyl 5-amino-4-thiazolecarboxylate; ethyl 5-aminothiazole-4-carboxylate hydrochloride
SMILES:
O=C(OCC)C1=C(N)SC=N1
Tpsa:
65.21
Logp:
0.902
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD19105552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: 5-[[(tert-Butoxy)carbonyl]amino]-4-thiazolecarboxylic acid ethyl ester
SMILES: O=C(OCC)C1=C(NC(OC(C)(C)C)=O)SC=N1
Tpsa: 77.52
Logp: 2.6668
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD19105552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
5-[[(tert-Butoxy)carbonyl]amino]-4-thiazolecarboxylic acid ethyl ester
SMILES:
O=C(OCC)C1=C(NC(OC(C)(C)C)=O)SC=N1
Tpsa:
77.52
Logp:
2.6668
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18375331
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 8-Bromoquinoline-3-carboxylic acid
SMILES: O=C(C1=CC2=CC=CC(Br)=C2N=C1)O
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18375331
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
8-Bromoquinoline-3-carboxylic acid
SMILES:
O=C(C1=CC2=CC=CC(Br)=C2N=C1)O
Tpsa:
50.19
Logp:
2.6955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1