CS-0557013
Ethyl 4-amino-1-benzyl-1H-imidazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 169616-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0557013-100mg | In Stock | ₹ 11,570.00 |
| 250mg | CS-0557013-250mg | In Stock | ₹ 17,088.00 |
| 1g | CS-0557013-1g | In Stock | ₹ 42,275.00 |
| 5g | CS-0557013-5g | In Stock | ₹ 1,47,829.00 |
CS-0557013 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O₂
Molecular Weight
245.28
Synonyms
5-Amino-3-benzyl-3H-imidazole-4-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=C(N=CN1CC2=CC=CC=C2)N
Tpsa
70.14
Logp
1.6903
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 4-AMINO-1-BENZYL-1H-IMIDAZOLE-5-CARBOXYLATE / 0.25g / 323622869 / 91575 / 95.000 / 169616-29-9 / MFCD13562935 / 245.282 / C13H15N3O2 | eMolecules | ₹ 25,284.90 | |
 | 169616-29-9 | Ethyl 4-amino-1-benzyl-1H-imidazole-5-carboxylate | A2B Chem | ₹ 17,800.00 - ₹ 41,207.00 |
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-P330-P362+P364-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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 5-Amino-3-benzyl-3H-imidazole-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N=CN1CC2=CC=CC=C2)N
Tpsa: 70.14
Logp: 1.6903
H Acceptors: 5
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
5-Amino-3-benzyl-3H-imidazole-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N=CN1CC2=CC=CC=C2)N
Tpsa:
70.14
Logp:
1.6903
H Acceptors:
5
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: C₁₂H₁₄N₄O₂S
Molecular Weight: 278.33
Synonyms: Acetic acid, 2-[(4-amino-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-, ethyl ester
SMILES: CCOC(=O)CSC1=NN=C(N1N)C2=CC=CC=C2
Tpsa: 83.03
Logp: 1.3141
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₂S
Molecular Weight:
278.33
Synonyms:
Acetic acid, 2-[(4-amino-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-, ethyl ester
SMILES:
CCOC(=O)CSC1=NN=C(N1N)C2=CC=CC=C2
Tpsa:
83.03
Logp:
1.3141
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₂
Molecular Weight: 335.44
Synonyms: 9-(2-Ethylhexyl)carbazole-3,6-dicarboxaldehyde
SMILES: CCCCC(CC)CN1C2=C(C=C(C=C2)C=O)C3=C1C=CC(=C3)C=O
Tpsa: 39.07
Logp: 5.6359
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₂
Molecular Weight:
335.44
Synonyms:
9-(2-Ethylhexyl)carbazole-3,6-dicarboxaldehyde
SMILES:
CCCCC(CC)CN1C2=C(C=C(C=C2)C=O)C3=C1C=CC(=C3)C=O
Tpsa:
39.07
Logp:
5.6359
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: 6-Methyl-2-(4-methyl-piperazin-1-yl)-pyrimidin-4-ol
SMILES: CC1=CC(=O)NC(=N1)N2CCN(CC2)C
Tpsa: 52.23
Logp: -0.16988
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₆N₄O
Molecular Weight:
208.26
Synonyms:
6-Methyl-2-(4-methyl-piperazin-1-yl)-pyrimidin-4-ol
SMILES:
CC1=CC(=O)NC(=N1)N2CCN(CC2)C
Tpsa:
52.23
Logp:
-0.16988
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1