CS-0359579
3-(6-Fluoro-1H-benzo[d]imidazol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 82138-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0359579-250mg | In Stock | ₹ 12,320.64 |
CS-0359579 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FN₂O₂
Molecular Weight
208.19
Synonyms
3-(5-Fluoro-1H-benzimidazol-2-YL)propanoic acid
SMILES
C1=CC2=C(C=C1F)NC(=N2)CCC(=O)O
Tpsa
65.98
Logp
1.7192
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(5-Fluoro-1H-benzimidazol-2-yl)propanoic acid | Sigma Aldrich | ₹ 12,849.28 | |
 | 82138-57-6 | 3-(5-Fluoro-1h-benzimidazol-2-yl)propanoic acid | A2B Chem | ₹ 14,117.40 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O₂
Molecular Weight: 208.19
Synonyms: 3-(5-Fluoro-1H-benzimidazol-2-YL)propanoic acid
SMILES: C1=CC2=C(C=C1F)NC(=N2)CCC(=O)O
Tpsa: 65.98
Logp: 1.7192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂O₂
Molecular Weight:
208.19
Synonyms:
3-(5-Fluoro-1H-benzimidazol-2-YL)propanoic acid
SMILES:
C1=CC2=C(C=C1F)NC(=N2)CCC(=O)O
Tpsa:
65.98
Logp:
1.7192
H Acceptors:
2
H Donors:
2
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 1(2H)-Pyridinepropanenitrile,6-methyl-2-oxo-(9CI)
SMILES: CC1=CC=CC(=O)N1CCC#N
Tpsa: 45.79
Logp: 1.0704
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
1(2H)-Pyridinepropanenitrile,6-methyl-2-oxo-(9CI)
SMILES:
CC1=CC=CC(=O)N1CCC#N
Tpsa:
45.79
Logp:
1.0704
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 3-DIMETHYLAMINO-1-(7-METHOXY-BENZOFURAN-2-YL)-PROPENONE
SMILES: COC1=C(OC(C=CC(N(C)C)=O)=C2)C2=CC=C1
Tpsa: 42.68
Logp: 2.5428
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
3-DIMETHYLAMINO-1-(7-METHOXY-BENZOFURAN-2-YL)-PROPENONE
SMILES:
COC1=C(OC(C=CC(N(C)C)=O)=C2)C2=CC=C1
Tpsa:
42.68
Logp:
2.5428
H Acceptors:
3
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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: None
SMILES: OCCCN1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa: 25.16
Logp: 3.1769
H Acceptors: 2
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
None
SMILES:
OCCCN1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa:
25.16
Logp:
3.1769
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3