CS-0453242
2-(5-Amino-2-fluorophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 519059-10-0
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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
C₈H₇FN₂
Molecular Weight
150.15
Synonyms
Benzeneacetonitrile, 5-amino-2-fluoro- (9CI)
SMILES
C1=C(C=C(CC#N)C(=C1)F)N
Tpsa
49.81
Logp
1.47398
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 519059-10-0 | Benzeneacetonitrile, 5-amino-2-fluoro- (9CI) | 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: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: Benzeneacetonitrile, 5-amino-2-fluoro- (9CI)
SMILES: C1=C(C=C(CC#N)C(=C1)F)N
Tpsa: 49.81
Logp: 1.47398
H Acceptors: 2
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:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
Benzeneacetonitrile, 5-amino-2-fluoro- (9CI)
SMILES:
C1=C(C=C(CC#N)C(=C1)F)N
Tpsa:
49.81
Logp:
1.47398
H Acceptors:
2
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 1,2,3-TRIMETHYL-5-NITRO-BENZENE
SMILES: CC1=C(C)C(=CC(=C1)[N+](=O)[O-])C
Tpsa: 43.14
Logp: 2.52006
H Acceptors: 2
H Donors: 0
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
1,2,3-TRIMETHYL-5-NITRO-BENZENE
SMILES:
CC1=C(C)C(=CC(=C1)[N+](=O)[O-])C
Tpsa:
43.14
Logp:
2.52006
H Acceptors:
2
H Donors:
0
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: C₇H₆INO₂
Molecular Weight: 263.03
Synonyms: 3-Iodo-2-nitrotoluene
SMILES: CC1=C(C(=CC=C1)I)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.50782
H Acceptors: 2
H Donors: 0
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:
C₇H₆INO₂
Molecular Weight:
263.03
Synonyms:
3-Iodo-2-nitrotoluene
SMILES:
CC1=C(C(=CC=C1)I)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.50782
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: 6-(4-CHLOROPHENYL)-3-MORPHOLINONE
SMILES: ClC1=CC=C(C2CNC(CO2)=O)C=C1
Tpsa: 38.33
Logp: 1.5275
H Acceptors: 2
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:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
6-(4-CHLOROPHENYL)-3-MORPHOLINONE
SMILES:
ClC1=CC=C(C2CNC(CO2)=O)C=C1
Tpsa:
38.33
Logp:
1.5275
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1