CS-1124846
7-Fluoro-1H-benzo[d]imidazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 83431-74-7
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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
C₈H₅FN₂O₂
Molecular Weight
180.14
Synonyms
None
SMILES
O=C(C1=NC2=CC=CC(F)=C2N1)O
Tpsa
65.98
Logp
1.4002
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Fluoro-1H-benzo[d]imidazole-2-carboxylic acid | ChemScene | -- | |
 | 83431-74-7 | 4-Fluorobenzimidazole-2-carboxylic acid | A2B Chem | -- |
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: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: None
SMILES: O=C(C1=NC2=CC=CC(F)=C2N1)O
Tpsa: 65.98
Logp: 1.4002
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
None
SMILES:
O=C(C1=NC2=CC=CC(F)=C2N1)O
Tpsa:
65.98
Logp:
1.4002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃O
Molecular Weight: 218.22
Synonyms: None
SMILES: OC1=CC=C(C(C)(C)C)C=C1C(F)(F)F
Tpsa: 20.23
Logp: 3.7085
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:
C₁₁H₁₃F₃O
Molecular Weight:
218.22
Synonyms:
None
SMILES:
OC1=CC=C(C(C)(C)C)C=C1C(F)(F)F
Tpsa:
20.23
Logp:
3.7085
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09038742
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆N₂O₈SSr₂
Molecular Weight: 513.49
Synonyms: Distrontium renelate; S12911
SMILES: O=C(O[Sr]OC(C1)=O)C2=C1C(C#N)=C(N3CC(O[Sr]OC(C3)=O)=O)S2
Tpsa: 132.23
Logp: -1.14932
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09038742
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆N₂O₈SSr₂
Molecular Weight:
513.49
Synonyms:
Distrontium renelate; S12911
SMILES:
O=C(O[Sr]OC(C1)=O)C2=C1C(C#N)=C(N3CC(O[Sr]OC(C3)=O)=O)S2
Tpsa:
132.23
Logp:
-1.14932
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃O
Molecular Weight: 218.22
Synonyms: None
SMILES: OC1=CC=C(C(F)(F)F)C=C1C(C)(C)C
Tpsa: 20.23
Logp: 3.7085
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:
C₁₁H₁₃F₃O
Molecular Weight:
218.22
Synonyms:
None
SMILES:
OC1=CC=C(C(F)(F)F)C=C1C(C)(C)C
Tpsa:
20.23
Logp:
3.7085
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0