CS-0371010
3-Amino-2-chloro-5-(trifluoromethyl)benzamide
Manufacturer: ChemScene
CAS Number: 1104812-19-2
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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
C₈H₆ClF₃N₂O
Molecular Weight
238.59
Synonyms
None
SMILES
O=C(N)C1=CC(C(F)(F)F)=CC(N)=C1Cl
Tpsa
69.11
Logp
2.0399
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: C₈H₆ClF₃N₂O
Molecular Weight: 238.59
Synonyms: None
SMILES: O=C(N)C1=CC(C(F)(F)F)=CC(N)=C1Cl
Tpsa: 69.11
Logp: 2.0399
H Acceptors: 2
H Donors: 2
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:
C₈H₆ClF₃N₂O
Molecular Weight:
238.59
Synonyms:
None
SMILES:
O=C(N)C1=CC(C(F)(F)F)=CC(N)=C1Cl
Tpsa:
69.11
Logp:
2.0399
H Acceptors:
2
H Donors:
2
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: C₉H₁₁FN₂
Molecular Weight: 166.20
Synonyms: 7-Fluoro-1,2,3,4-tetrahydroquinolin-6-aMine
SMILES: NC1=CC2=C(CNCC2)C=C1F
Tpsa: 38.05
Logp: 1.0536
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₂
Molecular Weight:
166.20
Synonyms:
7-Fluoro-1,2,3,4-tetrahydroquinolin-6-aMine
SMILES:
NC1=CC2=C(CNCC2)C=C1F
Tpsa:
38.05
Logp:
1.0536
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂FNO
Molecular Weight: 193.99
Synonyms: None
SMILES: O=CC1=C(F)C(Cl)=NC(Cl)=C1
Tpsa: 29.96
Logp: 2.34
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:
C₆H₂Cl₂FNO
Molecular Weight:
193.99
Synonyms:
None
SMILES:
O=CC1=C(F)C(Cl)=NC(Cl)=C1
Tpsa:
29.96
Logp:
2.34
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: C₆H₄Cl₂FNO
Molecular Weight: 196.01
Synonyms: None
SMILES: OCC1=C(F)C(Cl)=NC(Cl)=C1
Tpsa: 33.12
Logp: 2.0198
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:
C₆H₄Cl₂FNO
Molecular Weight:
196.01
Synonyms:
None
SMILES:
OCC1=C(F)C(Cl)=NC(Cl)=C1
Tpsa:
33.12
Logp:
2.0198
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1