CS-0756605
5-(2,3,6-Trifluorophenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 2734776-80-6
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
C₉H₅F₃N₂S
Molecular Weight
230.21
Synonyms
None
SMILES
NC1=NC=C(S1)C1=C(F)C(F)=CC=C1F
Tpsa
38.91
Logp
2.8096
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(2,3,6-Trifluorophenyl)thiazol-2-amine | Aaron Chemicals LLC | ₹ 96,255.00 - ₹ 1,24,575.36 |
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
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂S
Molecular Weight: 230.21
Synonyms: None
SMILES: NC1=NC=C(S1)C1=C(F)C(F)=CC=C1F
Tpsa: 38.91
Logp: 2.8096
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:
C₉H₅F₃N₂S
Molecular Weight:
230.21
Synonyms:
None
SMILES:
NC1=NC=C(S1)C1=C(F)C(F)=CC=C1F
Tpsa:
38.91
Logp:
2.8096
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: C₁₂H₇Br₂Cl
Molecular Weight: 346.44
Synonyms: None
SMILES: ClC1=C(C=C(Br)C=C1Br)C1=CC=CC=C1
Tpsa: 0
Logp: 5.532
H Acceptors: 0
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:
C₁₂H₇Br₂Cl
Molecular Weight:
346.44
Synonyms:
None
SMILES:
ClC1=C(C=C(Br)C=C1Br)C1=CC=CC=C1
Tpsa:
0
Logp:
5.532
H Acceptors:
0
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: CCOC1=C(C=C(C)C(F)=C1)C(O)=O
Tpsa: 46.53
Logp: 2.23102
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
CCOC1=C(C=C(C)C(F)=C1)C(O)=O
Tpsa:
46.53
Logp:
2.23102
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: None
SMILES: CCOC1=C(C=O)C=C(C)C(F)=C1
Tpsa: 26.3
Logp: 2.34532
H Acceptors: 2
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
None
SMILES:
CCOC1=C(C=O)C=C(C)C(F)=C1
Tpsa:
26.3
Logp:
2.34532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3