CS-0873193
2-Fluoro-3-methyl-4-nitroaniline
Manufacturer: ChemScene
CAS Number: 1806301-69-8
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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
C₇H₇FN₂O₂
Molecular Weight
170.14
Synonyms
None
SMILES
CC1=C(C=CC(=C1F)N)[N+](=O)[O-]
Tpsa
69.16
Logp
1.62452
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1806301-69-8 | 2-Fluoro-3-methyl-4-nitroaniline | A2B Chem | ₹ 10,523.88 - ₹ 1,66,670.88 |
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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: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: None
SMILES: CC1=C(C=CC(=C1F)N)[N+](=O)[O-]
Tpsa: 69.16
Logp: 1.62452
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:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1F)N)[N+](=O)[O-]
Tpsa:
69.16
Logp:
1.62452
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: C₈H₅BrF₃NO₃
Molecular Weight: 300.03
Synonyms: None
SMILES: C1=CC(=C(C=C1CBr)[N+](=O)[O-])OC(F)(F)F
Tpsa: 52.37
Logp: 3.3883
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:
C₈H₅BrF₃NO₃
Molecular Weight:
300.03
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CBr)[N+](=O)[O-])OC(F)(F)F
Tpsa:
52.37
Logp:
3.3883
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: C₈H₅F₂NO₃
Molecular Weight: 201.13
Synonyms: None
SMILES: CC(=O)C1=C(C(=CC(=C1)F)F)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.0756
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:
C₈H₅F₂NO₃
Molecular Weight:
201.13
Synonyms:
None
SMILES:
CC(=O)C1=C(C(=CC(=C1)F)F)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.0756
H Acceptors:
3
H Donors:
0
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: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)F)F)C(=O)C
Tpsa: 17.07
Logp: 2.47582
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O
Molecular Weight:
170.16
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)F)F)C(=O)C
Tpsa:
17.07
Logp:
2.47582
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1