CS-0452410
Ethyl 2-cyanoacetimidate
Manufacturer: ChemScene
CAS Number: 42003-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452410-1g | In Stock | ₹ 52,876.08 |
CS-0452410 - 1g
In Stock
Quantity
1
Base Price: ₹ 52,876.08
GST (18%): ₹ 9,517.694
Total Price: ₹ 62,393.774
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂O
Molecular Weight
112.13
Synonyms
Ethyl 2-cyanoethanecarboximidate
SMILES
CCOC(=N)CC#N
Tpsa
56.87
Logp
0.91385
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ethyl 2-cyanoethanimidoate | 42003-88-3 | MFCD00664735 | 1g | eMolecules | ₹ 53,873.71 | |
 | 42003-88-3 | ethyl 2-cyanoethanecarboximidate | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: Ethyl 2-cyanoethanecarboximidate
SMILES: CCOC(=N)CC#N
Tpsa: 56.87
Logp: 0.91385
H Acceptors: 3
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:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
Ethyl 2-cyanoethanecarboximidate
SMILES:
CCOC(=N)CC#N
Tpsa:
56.87
Logp:
0.91385
H Acceptors:
3
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 2-(2-NITRO-PHENYL)-1H-IMIDAZOLE
SMILES: C1=CC=C(C(=C1)C2=NC=CN2)[N+](=O)[O-]
Tpsa: 71.82
Logp: 1.9849
H Acceptors: 3
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
2-(2-NITRO-PHENYL)-1H-IMIDAZOLE
SMILES:
C1=CC=C(C(=C1)C2=NC=CN2)[N+](=O)[O-]
Tpsa:
71.82
Logp:
1.9849
H Acceptors:
3
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: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: Benzeneacetic acid, α-amino-4-fluoro-, methyl ester
SMILES: COC(=O)C(C1=CC=C(C=C1)F)N
Tpsa: 52.32
Logp: 0.9985
H Acceptors: 3
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
Benzeneacetic acid, α-amino-4-fluoro-, methyl ester
SMILES:
COC(=O)C(C1=CC=C(C=C1)F)N
Tpsa:
52.32
Logp:
0.9985
H Acceptors:
3
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: C₁₀H₁₀N₄O₆
Molecular Weight: 282.21
Synonyms: N-(5-acetamido-2,4-dinitrophenyl)acetamide
SMILES: CC(NC1=CC(NC(C)=O)=C([N+]([O-])=O)C=C1[N+]([O-])=O)=O
Tpsa: 144.48
Logp: 1.4198
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₀N₄O₆
Molecular Weight:
282.21
Synonyms:
N-(5-acetamido-2,4-dinitrophenyl)acetamide
SMILES:
CC(NC1=CC(NC(C)=O)=C([N+]([O-])=O)C=C1[N+]([O-])=O)=O
Tpsa:
144.48
Logp:
1.4198
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4