CS-0376261
6-Fluoro-1H-benzo[d]imidazol-5-amine
Manufacturer: ChemScene
CAS Number: 118134-21-7
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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
C₇H₆FN₃
Molecular Weight
151.14
Synonyms
6-Fluoro-1H-benzoimidazol-5-ylamine
SMILES
NC1=C(F)C=C2C(N=CN2)=C1
Tpsa
54.7
Logp
1.2842
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118134-21-7 | 1H-Benzimidazol-5-amine,6-fluoro-(9CI) | 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: C₇H₆FN₃
Molecular Weight: 151.14
Synonyms: 6-Fluoro-1H-benzoimidazol-5-ylamine
SMILES: NC1=C(F)C=C2C(N=CN2)=C1
Tpsa: 54.7
Logp: 1.2842
H Acceptors: 2
H Donors: 2
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:
C₇H₆FN₃
Molecular Weight:
151.14
Synonyms:
6-Fluoro-1H-benzoimidazol-5-ylamine
SMILES:
NC1=C(F)C=C2C(N=CN2)=C1
Tpsa:
54.7
Logp:
1.2842
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23160281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClN₃O₃
Molecular Weight: 313.78
Synonyms: None
SMILES: O=C(NCC1CNCCO1)C2=CC(Cl)=C(N)C=C2OCC
Tpsa: 85.61
Logp: 1.0391
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD23160281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₃O₃
Molecular Weight:
313.78
Synonyms:
None
SMILES:
O=C(NCC1CNCCO1)C2=CC(Cl)=C(N)C=C2OCC
Tpsa:
85.61
Logp:
1.0391
H Acceptors:
5
H Donors:
3
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: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: None
SMILES: CC1=CC(Br)=CC(COC)=N1
Tpsa: 22.12
Logp: 2.29892
H Acceptors: 2
H Donors: 0
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:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
None
SMILES:
CC1=CC(Br)=CC(COC)=N1
Tpsa:
22.12
Logp:
2.29892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD20699521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: 4-(Phenylmethyl)cyclohexanamine
SMILES: NC1CCC(CC2=CC=CC=C2)CC1
Tpsa: 26.02
Logp: 2.7466
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD20699521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
4-(Phenylmethyl)cyclohexanamine
SMILES:
NC1CCC(CC2=CC=CC=C2)CC1
Tpsa:
26.02
Logp:
2.7466
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2