CS-0874085
(2-Nitro-3-(trifluoromethyl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1227582-24-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃N₂O₂
Molecular Weight
220.15
Synonyms
None
SMILES
C1=CC(=C(C(=C1)C(F)(F)F)[N+](=O)[O-])CN
Tpsa
69.16
Logp
2.0723
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227582-24-2 | (2-Nitro-3-(trifluoromethyl)phenyl)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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: None
SMILES: C1=CC(=C(C(=C1)C(F)(F)F)[N+](=O)[O-])CN
Tpsa: 69.16
Logp: 2.0723
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)[N+](=O)[O-])CN
Tpsa:
69.16
Logp:
2.0723
H Acceptors:
3
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: C₈H₅BrF₃NO₂
Molecular Weight: 284.03
Synonyms: None
SMILES: C1=CC(=C(C(=C1)C(F)(F)F)[N+](=O)[O-])CBr
Tpsa: 43.14
Logp: 3.5085
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:
C₈H₅BrF₃NO₂
Molecular Weight:
284.03
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)[N+](=O)[O-])CBr
Tpsa:
43.14
Logp:
3.5085
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: C₇H₃ClF₃NO₄S
Molecular Weight: 289.62
Synonyms: None
SMILES: C1=CC(=C(C(=C1)S(=O)(=O)Cl)[N+](=O)[O-])C(F)(F)F
Tpsa: 77.28
Logp: 2.5411
H Acceptors: 4
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:
C₇H₃ClF₃NO₄S
Molecular Weight:
289.62
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)S(=O)(=O)Cl)[N+](=O)[O-])C(F)(F)F
Tpsa:
77.28
Logp:
2.5411
H Acceptors:
4
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: C₉H₅BrF₃NO₃
Molecular Weight: 312.04
Synonyms: None
SMILES: C1=CC(=C(C(=C1)C(F)(F)F)[N+](=O)[O-])C(=O)CBr
Tpsa: 60.21
Logp: 3.1912
H Acceptors: 3
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:
C₉H₅BrF₃NO₃
Molecular Weight:
312.04
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)[N+](=O)[O-])C(=O)CBr
Tpsa:
60.21
Logp:
3.1912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3