CS-1099772
2-Methyl-5-nitro-3-(trifluoromethyl)benzenamine
Manufacturer: ChemScene
CAS Number: 1169788-30-0
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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
C₈H₇F₃N₂O₂
Molecular Weight
220.15
Synonyms
None
SMILES
NC1=CC([N+]([O-])=O)=CC(C(F)(F)F)=C1C
Tpsa
69.16
Logp
2.50422
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1169788-30-0 | 2-methyl-5-nitro-3-(trifluoromethyl)aniline | A2B Chem | ₹ 55,870.68 - ₹ 7,95,023.52 |
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: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: None
SMILES: NC1=CC([N+]([O-])=O)=CC(C(F)(F)F)=C1C
Tpsa: 69.16
Logp: 2.50422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
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:
NC1=CC([N+]([O-])=O)=CC(C(F)(F)F)=C1C
Tpsa:
69.16
Logp:
2.50422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClF₃N
Molecular Weight: 290.51
Synonyms: None
SMILES: FC(F)(F)C1=CC(NC)=CC=C1Br.Cl
Tpsa: 12.03
Logp: 3.9314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClF₃N
Molecular Weight:
290.51
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(NC)=CC=C1Br.Cl
Tpsa:
12.03
Logp:
3.9314
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrF₅NO₂
Molecular Weight: 320.01
Synonyms: None
SMILES: FC(F)(F)C(C1=CC=C(Br)C([N+]([O-])=O)=C1)(F)F
Tpsa: 43.14
Logp: 4.0114
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:
C₈H₃BrF₅NO₂
Molecular Weight:
320.01
Synonyms:
None
SMILES:
FC(F)(F)C(C1=CC=C(Br)C([N+]([O-])=O)=C1)(F)F
Tpsa:
43.14
Logp:
4.0114
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: C₇H₃BrClNO₃
Molecular Weight: 264.46
Synonyms: None
SMILES: O=CC1=CC([N+]([O-])=O)=C(Cl)C=C1Br
Tpsa: 60.21
Logp: 2.8232
H Acceptors: 3
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:
C₇H₃BrClNO₃
Molecular Weight:
264.46
Synonyms:
None
SMILES:
O=CC1=CC([N+]([O-])=O)=C(Cl)C=C1Br
Tpsa:
60.21
Logp:
2.8232
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2