CS-0132265
Ethyl 1-benzyl-1H-imidazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 76075-03-1
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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
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
1H-Imidazole-4-carboxylic acid, 1-(phenylmethyl)-, ethyl ester
SMILES
O=C(C1=CN(CC2=CC=CC=C2)C=N1)OCC
Tpsa
44.12
Logp
2.1081
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76075-03-1 | Ethyl 1-benzyl-1H-imidazole-4-carboxylate | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 1H-Imidazole-4-carboxylic acid, 1-(phenylmethyl)-, ethyl ester
SMILES: O=C(C1=CN(CC2=CC=CC=C2)C=N1)OCC
Tpsa: 44.12
Logp: 2.1081
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
1H-Imidazole-4-carboxylic acid, 1-(phenylmethyl)-, ethyl ester
SMILES:
O=C(C1=CN(CC2=CC=CC=C2)C=N1)OCC
Tpsa:
44.12
Logp:
2.1081
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: None
SMILES: O=C(N1C=C(C(OC)=O)N=C1)OC(C)(C)C
Tpsa: 70.42
Logp: 1.4529
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
None
SMILES:
O=C(N1C=C(C(OC)=O)N=C1)OC(C)(C)C
Tpsa:
70.42
Logp:
1.4529
H Acceptors:
6
H Donors:
0
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: C₁₂H₂₂N₄O₄
Molecular Weight: 286.33
Synonyms: None
SMILES: O=C(NCCCC[C@H](N)C(O)=O)OCCCC1(N=N1)C
Tpsa: 126.37
Logp: 1.257
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₄O₄
Molecular Weight:
286.33
Synonyms:
None
SMILES:
O=C(NCCCC[C@H](N)C(O)=O)OCCCC1(N=N1)C
Tpsa:
126.37
Logp:
1.257
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Cl₂NO₂S
Molecular Weight: 316.20
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=CC(Cl)=CC=C2N=C1SC)OCC
Tpsa: 39.19
Logp: 4.4402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Cl₂NO₂S
Molecular Weight:
316.20
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=CC(Cl)=CC=C2N=C1SC)OCC
Tpsa:
39.19
Logp:
4.4402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3