CS-0557957
3-((2-Ethyl-1H-imidazol-1-yl)methyl)-4-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 932893-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557957-5g | In Stock | ₹ 1,20,810.72 |
CS-0557957 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,20,810.72
GST (18%): ₹ 21,745.93
Total Price: ₹ 1,42,556.65
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₃
Molecular Weight
260.29
Synonyms
3-[(2-Ethyl-1H-imidazol-1-yl)methyl]-4-methoxybenzoic acid
SMILES
CCC1=NC=CN1CC2=C(C=CC(=C2)C(=O)O)OC
Tpsa
64.35
Logp
2.2006
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932893-96-4 | 3-[(2-Ethyl-1H-imidazol-1-yl)methyl]-4-methoxybenzoic acid | 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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 3-[(2-Ethyl-1H-imidazol-1-yl)methyl]-4-methoxybenzoic acid
SMILES: CCC1=NC=CN1CC2=C(C=CC(=C2)C(=O)O)OC
Tpsa: 64.35
Logp: 2.2006
H Acceptors: 4
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
3-[(2-Ethyl-1H-imidazol-1-yl)methyl]-4-methoxybenzoic acid
SMILES:
CCC1=NC=CN1CC2=C(C=CC(=C2)C(=O)O)OC
Tpsa:
64.35
Logp:
2.2006
H Acceptors:
4
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: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: None
SMILES: O=C(C1=COC=C1)NC2=CC=C(Br)C=C2
Tpsa: 42.24
Logp: 3.2944
H Acceptors: 2
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:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
None
SMILES:
O=C(C1=COC=C1)NC2=CC=C(Br)C=C2
Tpsa:
42.24
Logp:
3.2944
H Acceptors:
2
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: C₁₃H₈N₄O₄
Molecular Weight: 284.23
Synonyms: BFGBENHQEUXVNB-UHFFFAOYSA-N
SMILES: O=C(O)C=1C=NN2C1N=CC=C2C=3C=CC=C(C3)N(=O)=O
Tpsa: 110.63
Logp: 2.0027
H Acceptors: 6
H Donors: 1
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:
C₁₃H₈N₄O₄
Molecular Weight:
284.23
Synonyms:
BFGBENHQEUXVNB-UHFFFAOYSA-N
SMILES:
O=C(O)C=1C=NN2C1N=CC=C2C=3C=CC=C(C3)N(=O)=O
Tpsa:
110.63
Logp:
2.0027
H Acceptors:
6
H Donors:
1
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: C₁₄H₁₄N₂OS
Molecular Weight: 258.34
Synonyms: 2-(2-Amino-phenylsulfanyl)-N-phenyl-acetamide
SMILES: C1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2N
Tpsa: 55.12
Logp: 2.9996
H Acceptors: 3
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:
C₁₄H₁₄N₂OS
Molecular Weight:
258.34
Synonyms:
2-(2-Amino-phenylsulfanyl)-N-phenyl-acetamide
SMILES:
C1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2N
Tpsa:
55.12
Logp:
2.9996
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4