CS-0371026
3-Amino-4-chloro-5-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1805446-41-6
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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
C₈H₅ClF₃NO₂
Molecular Weight
239.58
Synonyms
None
SMILES
O=C(O)C1=CC(C(F)(F)F)=C(Cl)C(N)=C1
Tpsa
63.32
Logp
2.6392
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1805446-41-6 | 3-Amino-4-chloro-5-(trifluoromethyl)benzoic acid | 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: C₈H₅ClF₃NO₂
Molecular Weight: 239.58
Synonyms: None
SMILES: O=C(O)C1=CC(C(F)(F)F)=C(Cl)C(N)=C1
Tpsa: 63.32
Logp: 2.6392
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:
C₈H₅ClF₃NO₂
Molecular Weight:
239.58
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(F)(F)F)=C(Cl)C(N)=C1
Tpsa:
63.32
Logp:
2.6392
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12962784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 3-AMino-5-Methyl-7-azaindole
SMILES: NC1=CNC2=NC=C(C)C=C21
Tpsa: 54.7
Logp: 1.45352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12962784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
3-AMino-5-Methyl-7-azaindole
SMILES:
NC1=CNC2=NC=C(C)C=C21
Tpsa:
54.7
Logp:
1.45352
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: C₁₀H₁₃FN₂
Molecular Weight: 180.22
Synonyms: 1-[1-(3-Fluoro-2-pyridinyl)cyclobutyl]methanamine
SMILES: NCC1(C2=NC=CC=C2F)CCC1
Tpsa: 38.91
Logp: 1.6011
H Acceptors: 2
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:
C₁₀H₁₃FN₂
Molecular Weight:
180.22
Synonyms:
1-[1-(3-Fluoro-2-pyridinyl)cyclobutyl]methanamine
SMILES:
NCC1(C2=NC=CC=C2F)CCC1
Tpsa:
38.91
Logp:
1.6011
H Acceptors:
2
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: O=C(C1=NN(C)C2=C1C=CC(N)=C2)O
Tpsa: 81.14
Logp: 0.8537
H Acceptors: 4
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
O=C(C1=NN(C)C2=C1C=CC(N)=C2)O
Tpsa:
81.14
Logp:
0.8537
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1