CS-0447157
4-((2-Butyl-5-formyl-1H-imidazol-1-yl)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 152146-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447157-1g | In Stock | ₹ 92,661.48 |
CS-0447157 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,661.48
GST (18%): ₹ 16,679.066
Total Price: ₹ 1,09,340.546
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₃
Molecular Weight
286.33
Synonyms
4-[(2-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoic Acid
SMILES
CCCCC1=NC=C(C=O)N1CC2=CC=C(C=C2)C(=O)O
Tpsa
72.19
Logp
2.7847
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152146-59-3 | 4-[(2-Butyl-5-formyl-1h-imidazol-1-yl)methyl]benzoic acid | A2B Chem | ₹ 17,026.44 - ₹ 87,699.00 |
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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: 4-[(2-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoic Acid
SMILES: CCCCC1=NC=C(C=O)N1CC2=CC=C(C=C2)C(=O)O
Tpsa: 72.19
Logp: 2.7847
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
4-[(2-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoic Acid
SMILES:
CCCCC1=NC=C(C=O)N1CC2=CC=C(C=C2)C(=O)O
Tpsa:
72.19
Logp:
2.7847
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: 5-(3,3,3-trifluoropropoxy)pyridine-2-carbaldehyde
SMILES: C1=CC(=CN=C1C=O)OCCC(F)(F)F
Tpsa: 39.19
Logp: 2.2253
H Acceptors: 3
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
5-(3,3,3-trifluoropropoxy)pyridine-2-carbaldehyde
SMILES:
C1=CC(=CN=C1C=O)OCCC(F)(F)F
Tpsa:
39.19
Logp:
2.2253
H Acceptors:
3
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: C₉H₅Cl₂N
Molecular Weight: 198.05
Synonyms: Quinoline,3,7-dichloro
SMILES: C1=CC(=CC2=NC=C(C=C12)Cl)Cl
Tpsa: 12.89
Logp: 3.5416
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂N
Molecular Weight:
198.05
Synonyms:
Quinoline,3,7-dichloro
SMILES:
C1=CC(=CC2=NC=C(C=C12)Cl)Cl
Tpsa:
12.89
Logp:
3.5416
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: None
SMILES: CC(C)OC1=C(C=C(C=C1)CC(=O)O)Br
Tpsa: 46.53
Logp: 2.8634
H Acceptors: 2
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:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
None
SMILES:
CC(C)OC1=C(C=C(C=C1)CC(=O)O)Br
Tpsa:
46.53
Logp:
2.8634
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4