CS-0756563
5-(2-Bromo-4-(trifluoromethyl)phenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 2734773-51-2
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrF₃N₂S
Molecular Weight
323.13
Synonyms
None
SMILES
NC1=NC=C(S1)C1=C(Br)C=C(C=C1)C(F)(F)F
Tpsa
38.91
Logp
4.1736
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 5-(2-Bromo-4-(trifluoromethyl)phenyl)thiazol-2-amine / 250mg / 650574394 / 56608 / / 2734773-51-2 / [null] / 323.130 / C10H6BrF3N2S | eMolecules | ₹ 30,656.05 | |
 | 5-(2-Bromo-4-(trifluoromethyl)phenyl)thiazol-2-amine | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrF₃N₂S
Molecular Weight: 323.13
Synonyms: None
SMILES: NC1=NC=C(S1)C1=C(Br)C=C(C=C1)C(F)(F)F
Tpsa: 38.91
Logp: 4.1736
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrF₃N₂S
Molecular Weight:
323.13
Synonyms:
None
SMILES:
NC1=NC=C(S1)C1=C(Br)C=C(C=C1)C(F)(F)F
Tpsa:
38.91
Logp:
4.1736
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: C₁₀H₆F₄N₂S
Molecular Weight: 262.23
Synonyms: None
SMILES: NC1=NC=C(S1)C1=C(C=CC(F)=C1)C(F)(F)F
Tpsa: 38.91
Logp: 3.5502
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:
C₁₀H₆F₄N₂S
Molecular Weight:
262.23
Synonyms:
None
SMILES:
NC1=NC=C(S1)C1=C(C=CC(F)=C1)C(F)(F)F
Tpsa:
38.91
Logp:
3.5502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₄N₂S
Molecular Weight: 262.23
Synonyms: None
SMILES: NC1=NC=C(S1)C1=C(F)C=CC(=C1)C(F)(F)F
Tpsa: 38.91
Logp: 3.5502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₄N₂S
Molecular Weight:
262.23
Synonyms:
None
SMILES:
NC1=NC=C(S1)C1=C(F)C=CC(=C1)C(F)(F)F
Tpsa:
38.91
Logp:
3.5502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂S
Molecular Weight: 269.16
Synonyms: None
SMILES: CC1=CC(C2=CN=C(N)S2)=C(Br)C=C1
Tpsa: 38.91
Logp: 3.46322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂S
Molecular Weight:
269.16
Synonyms:
None
SMILES:
CC1=CC(C2=CN=C(N)S2)=C(Br)C=C1
Tpsa:
38.91
Logp:
3.46322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1