CS-0304813
N-(2-Fluorobenzyl)-1H-benzo[d]imidazol-2-amine
Manufacturer: ChemScene
CAS Number: 1179044-08-6
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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
C₁₄H₁₂FN₃
Molecular Weight
241.26
Synonyms
None
SMILES
FC1=CC=CC=C1CNC2=NC3=CC=CC=C3N2
Tpsa
40.71
Logp
3.3141
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: C₁₄H₁₂FN₃
Molecular Weight: 241.26
Synonyms: None
SMILES: FC1=CC=CC=C1CNC2=NC3=CC=CC=C3N2
Tpsa: 40.71
Logp: 3.3141
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:
C₁₄H₁₂FN₃
Molecular Weight:
241.26
Synonyms:
None
SMILES:
FC1=CC=CC=C1CNC2=NC3=CC=CC=C3N2
Tpsa:
40.71
Logp:
3.3141
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: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: N-[(2-Fluorophenyl)methyl]cyclobutanamine
SMILES: FC1=CC=CC=C1CNC2CCC2
Tpsa: 12.03
Logp: 2.4678
H Acceptors: 1
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:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
N-[(2-Fluorophenyl)methyl]cyclobutanamine
SMILES:
FC1=CC=CC=C1CNC2CCC2
Tpsa:
12.03
Logp:
2.4678
H Acceptors:
1
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: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: N-[(2-Fluorophenyl)methyl]oxan-4-amine
SMILES: FC1=CC=CC=C1CNC2CCOCC2
Tpsa: 21.26
Logp: 2.0943
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:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
N-[(2-Fluorophenyl)methyl]oxan-4-amine
SMILES:
FC1=CC=CC=C1CNC2CCOCC2
Tpsa:
21.26
Logp:
2.0943
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆FNS
Molecular Weight: 225.33
Synonyms: None
SMILES: FC1=CC=CC=C1CNC2CCSCC2
Tpsa: 12.03
Logp: 2.8109
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆FNS
Molecular Weight:
225.33
Synonyms:
None
SMILES:
FC1=CC=CC=C1CNC2CCSCC2
Tpsa:
12.03
Logp:
2.8109
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3