CS-0466831
N-(3-bromophenethyl)-4-fluoroaniline
Manufacturer: ChemScene
CAS Number: 885270-45-1
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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
C₁₄H₁₃BrFN
Molecular Weight
294.16
Synonyms
N-[2-(3-Bromophenyl)ethyl]-4-fluoroaniline
SMILES
C1=CC(=CC(=C1)Br)CCNC2=CC=C(C=C2)F
Tpsa
12.03
Logp
4.2428
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885270-45-1 | N-(3-Bromophenethyl)-4-fluoroaniline | 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: C₁₄H₁₃BrFN
Molecular Weight: 294.16
Synonyms: N-[2-(3-Bromophenyl)ethyl]-4-fluoroaniline
SMILES: C1=CC(=CC(=C1)Br)CCNC2=CC=C(C=C2)F
Tpsa: 12.03
Logp: 4.2428
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrFN
Molecular Weight:
294.16
Synonyms:
N-[2-(3-Bromophenyl)ethyl]-4-fluoroaniline
SMILES:
C1=CC(=CC(=C1)Br)CCNC2=CC=C(C=C2)F
Tpsa:
12.03
Logp:
4.2428
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClFN
Molecular Weight: 249.71
Synonyms: (4-Chloro-phenyl)-[2-(3-fluoro-phenyl)-ethyl]-amine
SMILES: C1=CC(=CC(=C1)F)CCNC2=CC=C(C=C2)Cl
Tpsa: 12.03
Logp: 4.1337
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClFN
Molecular Weight:
249.71
Synonyms:
(4-Chloro-phenyl)-[2-(3-fluoro-phenyl)-ethyl]-amine
SMILES:
C1=CC(=CC(=C1)F)CCNC2=CC=C(C=C2)Cl
Tpsa:
12.03
Logp:
4.1337
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: 5-NITRO-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C2C=C(C=CN2N=C1)[N+](=O)[O-]
Tpsa: 86.74
Logp: 1.4192
H Acceptors: 6
H Donors: 0
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:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
5-NITRO-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C2C=C(C=CN2N=C1)[N+](=O)[O-]
Tpsa:
86.74
Logp:
1.4192
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06739147
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: C-(5-BROMO-1H-INDAZOL-3-YL)-METHYLAMINE
SMILES: C1=CC2=C(C=C1Br)C(=NN2)CN
Tpsa: 54.7
Logp: 1.7841
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06739147
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
C-(5-BROMO-1H-INDAZOL-3-YL)-METHYLAMINE
SMILES:
C1=CC2=C(C=C1Br)C(=NN2)CN
Tpsa:
54.7
Logp:
1.7841
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1