CS-0875558
5-Bromo-4-(trifluoromethyl)thiophen-2-amine
Manufacturer: ChemScene
CAS Number: 1368301-44-3
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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
C₅H₃BrF₃NS
Molecular Weight
246.05
Synonyms
None
SMILES
C1=C(SC(=C1C(F)(F)F)Br)N
Tpsa
26.02
Logp
3.1116
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368301-44-3 | 5-Bromo-4-trifluoromethyl-thiophen-2-ylamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₃BrF₃NS
Molecular Weight: 246.05
Synonyms: None
SMILES: C1=C(SC(=C1C(F)(F)F)Br)N
Tpsa: 26.02
Logp: 3.1116
H Acceptors: 2
H Donors: 1
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:
C₅H₃BrF₃NS
Molecular Weight:
246.05
Synonyms:
None
SMILES:
C1=C(SC(=C1C(F)(F)F)Br)N
Tpsa:
26.02
Logp:
3.1116
H Acceptors:
2
H Donors:
1
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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: None
SMILES: CC1=CC(=CC=C1)C2=NN=C(O2)Cl
Tpsa: 38.92
Logp: 2.69842
H Acceptors: 3
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C2=NN=C(O2)Cl
Tpsa:
38.92
Logp:
2.69842
H Acceptors:
3
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: C₁₀H₁₂FN₃O
Molecular Weight: 209.22
Synonyms: None
SMILES: CN1CCN(C1=O)C2=C(C=C(C=C2)N)F
Tpsa: 49.57
Logp: 1.2797
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:
C₁₀H₁₂FN₃O
Molecular Weight:
209.22
Synonyms:
None
SMILES:
CN1CCN(C1=O)C2=C(C=C(C=C2)N)F
Tpsa:
49.57
Logp:
1.2797
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: C₈H₄ClFN₂O
Molecular Weight: 198.58
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NN=C(O2)Cl)F
Tpsa: 38.92
Logp: 2.5291
H Acceptors: 3
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:
C₈H₄ClFN₂O
Molecular Weight:
198.58
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NN=C(O2)Cl)F
Tpsa:
38.92
Logp:
2.5291
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1