CS-0462521
(2-(3-Fluorophenyl)cyclopropyl)methanamine
Manufacturer: ChemScene
CAS Number: 1267075-25-1
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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
C₁₀H₁₂FN
Molecular Weight
165.21
Synonyms
C-[2-(3-Fluoro-phenyl)-cyclopropyl]-methylamine
SMILES
C1=CC(=CC(=C1)F)C2CC2CN
Tpsa
26.02
Logp
1.8879
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267075-25-1 | [2-(3-fluorophenyl)cyclopropyl]methanamine | A2B Chem | -- |
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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: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: C-[2-(3-Fluoro-phenyl)-cyclopropyl]-methylamine
SMILES: C1=CC(=CC(=C1)F)C2CC2CN
Tpsa: 26.02
Logp: 1.8879
H Acceptors: 1
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:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
C-[2-(3-Fluoro-phenyl)-cyclopropyl]-methylamine
SMILES:
C1=CC(=CC(=C1)F)C2CC2CN
Tpsa:
26.02
Logp:
1.8879
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19374514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 3,7-Dimethyl-1,3-benzoxazol-2(3H)-one
SMILES: CC1=C2C(=CC=C1)N(C)C(=O)O2
Tpsa: 35.14
Logp: 1.43992
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19374514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
3,7-Dimethyl-1,3-benzoxazol-2(3H)-one
SMILES:
CC1=C2C(=CC=C1)N(C)C(=O)O2
Tpsa:
35.14
Logp:
1.43992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03180294
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: 4-Isopropoxy-3-pyrrolidin-1-ylmethyl-benzaldehyde
SMILES: CC(C)OC1=C(C=C(C=C1)C=O)CN2CCCC2
Tpsa: 29.54
Logp: 2.8821
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03180294
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
4-Isopropoxy-3-pyrrolidin-1-ylmethyl-benzaldehyde
SMILES:
CC(C)OC1=C(C=C(C=C1)C=O)CN2CCCC2
Tpsa:
29.54
Logp:
2.8821
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20703217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 2-Amino-1,6-dimethylbenzimidazole
SMILES: N=1C=2C=CC(=CC2N(C1N)C)C
Tpsa: 43.84
Logp: 1.46392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20703217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
2-Amino-1,6-dimethylbenzimidazole
SMILES:
N=1C=2C=CC(=CC2N(C1N)C)C
Tpsa:
43.84
Logp:
1.46392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0