CS-0756631
5-(2-Fluoro-6-(trifluoromethyl)phenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 2734776-65-7
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
C₁₀H₆F₄N₂S
Molecular Weight
262.23
Synonyms
None
SMILES
NC1=NC=C(S1)C1=C(F)C=CC=C1C(F)(F)F
Tpsa
38.91
Logp
3.5502
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 5-(2-Fluoro-6-(trifluoromethyl)phenyl)thiazol-2-amine / 250mg / 650574841 / 58281 / / 2734776-65-7 / [null] / 262.230 / C10H6F4N2S | eMolecules | ₹ 68,198.16 | |
 | 5-(2-Fluoro-6-(trifluoromethyl)phenyl)thiazol-2-amine | Aaron Chemicals LLC | ₹ 81,880.92 - ₹ 1,05,923.28 |
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: C₁₀H₆F₄N₂S
Molecular Weight: 262.23
Synonyms: None
SMILES: NC1=NC=C(S1)C1=C(F)C=CC=C1C(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=C1C(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: C₁₀H₆ClF₃N₂S
Molecular Weight: 278.68
Synonyms: None
SMILES: NC1=NC=C(S1)C1=C(Cl)C(=CC=C1)C(F)(F)F
Tpsa: 38.91
Logp: 4.0645
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:
C₁₀H₆ClF₃N₂S
Molecular Weight:
278.68
Synonyms:
None
SMILES:
NC1=NC=C(S1)C1=C(Cl)C(=CC=C1)C(F)(F)F
Tpsa:
38.91
Logp:
4.0645
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: C₁₀H₆BrF₃N₂OS
Molecular Weight: 339.13
Synonyms: None
SMILES: NC1=NC=C(S1)C1=C(OC(F)(F)F)C=C(Br)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(OC(F)(F)F)C=C(Br)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: C₁₁H₁₁BrN₂S
Molecular Weight: 283.19
Synonyms: None
SMILES: CC1=CC(=CC(C)=C1Br)C1=CN=C(N)S1
Tpsa: 38.91
Logp: 3.77164
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:
C₁₁H₁₁BrN₂S
Molecular Weight:
283.19
Synonyms:
None
SMILES:
CC1=CC(=CC(C)=C1Br)C1=CN=C(N)S1
Tpsa:
38.91
Logp:
3.77164
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1