CS-0756157
5-(2-Bromo-4-(trifluoromethoxy)phenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 2734774-13-9
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
C₁₀H₆BrF₃N₂OS
Molecular Weight
339.13
Synonyms
None
SMILES
NC1=NC=C(S1)C1=C(Br)C=C(OC(F)(F)F)C=C1
Tpsa
48.14
Logp
4.0534
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 5-(2-Bromo-4-(trifluoromethoxy)phenyl)thiazol-2-amine / 250mg / 632821723 / 57174 / / 2734774-13-9 / [null] / 339.130 / C10H6BrF3N2OS | eMolecules | ₹ 47,769.00 | |
 | 5-(2-Bromo-4-(trifluoromethoxy)phenyl)thiazol-2-amine | Aaron Chemicals LLC | ₹ 74,522.76 - ₹ 84,704.40 |
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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: C₁₀H₆BrF₃N₂OS
Molecular Weight: 339.13
Synonyms: None
SMILES: NC1=NC=C(S1)C1=C(Br)C=C(OC(F)(F)F)C=C1
Tpsa: 48.14
Logp: 4.0534
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrF₃N₂OS
Molecular Weight:
339.13
Synonyms:
None
SMILES:
NC1=NC=C(S1)C1=C(Br)C=C(OC(F)(F)F)C=C1
Tpsa:
48.14
Logp:
4.0534
H Acceptors:
4
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: C₁₄H₉Br₂F₃O
Molecular Weight: 410.02
Synonyms: None
SMILES: FC(F)(F)C1=CC(Br)=C(OCC2=CC=CC=C2)C(Br)=C1
Tpsa: 9.23
Logp: 5.8094
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Br₂F₃O
Molecular Weight:
410.02
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(Br)=C(OCC2=CC=CC=C2)C(Br)=C1
Tpsa:
9.23
Logp:
5.8094
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFS
Molecular Weight: 235.12
Synonyms: None
SMILES: CSC1=C(F)C(C)=C(Br)C=C1
Tpsa: 0
Logp: 3.61852
H Acceptors: 1
H Donors: 0
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:
C₈H₈BrFS
Molecular Weight:
235.12
Synonyms:
None
SMILES:
CSC1=C(F)C(C)=C(Br)C=C1
Tpsa:
0
Logp:
3.61852
H Acceptors:
1
H Donors:
0
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: C₈H₇ClF₂O
Molecular Weight: 192.59
Synonyms: None
SMILES: CC(O)C1=C(F)C(F)=C(Cl)C=C1
Tpsa: 20.23
Logp: 2.6715
H Acceptors: 1
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:
C₈H₇ClF₂O
Molecular Weight:
192.59
Synonyms:
None
SMILES:
CC(O)C1=C(F)C(F)=C(Cl)C=C1
Tpsa:
20.23
Logp:
2.6715
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1