CS-0764630
2-Fluoro-1H-Benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 57160-78-8
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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
C₇H₅FN₂
Molecular Weight
136.13
Synonyms
None
SMILES
FC1=NC2=CC=CC=C2N1
Tpsa
28.68
Logp
1.702
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57160-78-8 | 1H-Benzimidazole,2-fluoro-(9CI) | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₇H₅FN₂
Molecular Weight: 136.13
Synonyms: None
SMILES: FC1=NC2=CC=CC=C2N1
Tpsa: 28.68
Logp: 1.702
H Acceptors: 1
H Donors: 1
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:
C₇H₅FN₂
Molecular Weight:
136.13
Synonyms:
None
SMILES:
FC1=NC2=CC=CC=C2N1
Tpsa:
28.68
Logp:
1.702
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄S
Molecular Weight: 242.29
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC[C@H]1CO1
Tpsa: 55.9
Logp: 1.48922
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄S
Molecular Weight:
242.29
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC[C@H]1CO1
Tpsa:
55.9
Logp:
1.48922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrClFNO₂
Molecular Weight: 320.54
Synonyms: None
SMILES: CCOC(=O)C1=C(Br)C2=CC(F)=C(Cl)C=C2N1
Tpsa: 42.09
Logp: 3.8996
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrClFNO₂
Molecular Weight:
320.54
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Br)C2=CC(F)=C(Cl)C=C2N1
Tpsa:
42.09
Logp:
3.8996
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: C₅H₁₄N₂
Molecular Weight: 102.18
Synonyms: None
SMILES: CC(CN)CCN
Tpsa: 52.04
Logp: -0.07
H Acceptors: 2
H Donors: 2
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:
C₅H₁₄N₂
Molecular Weight:
102.18
Synonyms:
None
SMILES:
CC(CN)CCN
Tpsa:
52.04
Logp:
-0.07
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3