CS-0447134
Methyl 1-benzyl-1H-imidazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1502811-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447134-250mg | In Stock | ₹ 22,331.16 |
CS-0447134 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,331.16
GST (18%): ₹ 4,019.609
Total Price: ₹ 26,350.769
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
1H-Imidazole-2-carboxylic acid, 1-(phenylmethyl)-, methyl ester
SMILES
COC(=O)C1=NC=CN1CC2=CC=CC=C2
Tpsa
44.12
Logp
1.718
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1502811-19-9 | Methyl 1-benzylimidazole-2-carboxylate | A2B Chem | ₹ 24,897.96 - ₹ 1,74,970.20 |
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
Compare Similar Items
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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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 1H-Imidazole-2-carboxylic acid, 1-(phenylmethyl)-, methyl ester
SMILES: COC(=O)C1=NC=CN1CC2=CC=CC=C2
Tpsa: 44.12
Logp: 1.718
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
1H-Imidazole-2-carboxylic acid, 1-(phenylmethyl)-, methyl ester
SMILES:
COC(=O)C1=NC=CN1CC2=CC=CC=C2
Tpsa:
44.12
Logp:
1.718
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: 2-CYANO-N-(3-ETHOXY-PROPYL)-ACETAMIDE
SMILES: CCOCCCNC(CC#N)=O
Tpsa: 62.12
Logp: 0.44288
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
2-CYANO-N-(3-ETHOXY-PROPYL)-ACETAMIDE
SMILES:
CCOCCCNC(CC#N)=O
Tpsa:
62.12
Logp:
0.44288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₄S
Molecular Weight: 248.30
Synonyms: N-formylmethionylalanine
SMILES: C[C@H](NC([C@@H](NC=O)CCSC)=O)C(O)=O
Tpsa: 95.5
Logp: -0.5566
H Acceptors: 4
H Donors: 3
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:
C₉H₁₆N₂O₄S
Molecular Weight:
248.30
Synonyms:
N-formylmethionylalanine
SMILES:
C[C@H](NC([C@@H](NC=O)CCSC)=O)C(O)=O
Tpsa:
95.5
Logp:
-0.5566
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₀N₄
Molecular Weight: 186.21
Synonyms: None
SMILES: C1=C(C=CN=C1)C2=NC=CN=C2CN
Tpsa: 64.69
Logp: 0.9973
H Acceptors: 4
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:
C₁₀H₁₀N₄
Molecular Weight:
186.21
Synonyms:
None
SMILES:
C1=C(C=CN=C1)C2=NC=CN=C2CN
Tpsa:
64.69
Logp:
0.9973
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2