CS-0750024
5-(3,5-Bis(trifluoromethyl)phenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1770153-44-0
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
C₁₁H₆F₆N₂S
Molecular Weight
312.23
Synonyms
None
SMILES
NC1=NC=C(S1)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa
38.91
Logp
4.4299
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 5-(35-Bis(trifluoromethyl)phenyl)thiazol-2-amine / 250mg / 650574078 / 55165 / / 1770153-44-0 / [null] / 312.230 / C11H6F6N2S | eMolecules | ₹ 27,329.58 | |
 | 5-(3,5-Bis(trifluoromethyl)phenyl)thiazol-2-amine | Aaron Chemicals LLC | ₹ 1,49,730.00 - ₹ 1,93,793.40 |
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: C₁₁H₆F₆N₂S
Molecular Weight: 312.23
Synonyms: None
SMILES: NC1=NC=C(S1)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 38.91
Logp: 4.4299
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:
C₁₁H₆F₆N₂S
Molecular Weight:
312.23
Synonyms:
None
SMILES:
NC1=NC=C(S1)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
38.91
Logp:
4.4299
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=C(Br)C=CC(=C1)C1=CN=C(N)S1
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=C(Br)C=CC(=C1)C1=CN=C(N)S1
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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: None
SMILES: COCOC1=C(OC)C=CC=C1C
Tpsa: 27.69
Logp: 1.98632
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
None
SMILES:
COCOC1=C(OC)C=CC=C1C
Tpsa:
27.69
Logp:
1.98632
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₂O
Molecular Weight: 234.24
Synonyms: None
SMILES: COC1=C(F)C=C(C=C1F)C1=CC=C(C)C=C1
Tpsa: 9.23
Logp: 3.94882
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₂F₂O
Molecular Weight:
234.24
Synonyms:
None
SMILES:
COC1=C(F)C=C(C=C1F)C1=CC=C(C)C=C1
Tpsa:
9.23
Logp:
3.94882
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2