CS-0756632
5-(2-Chloro-3-(trifluoromethyl)phenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 2734776-68-0
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(2-Chloro-3-(trifluoromethyl)phenyl)thiazol-2-amine | Aaron Chemicals LLC | ₹ 78,116.28 - ₹ 1,01,046.36 |
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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: 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
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃IO₂
Molecular Weight: 292.11
Synonyms: None
SMILES: COCOC1=C(C)C=C(I)C=C1C
Tpsa: 18.46
Logp: 2.89074
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:
C₁₀H₁₃IO₂
Molecular Weight:
292.11
Synonyms:
None
SMILES:
COCOC1=C(C)C=C(I)C=C1C
Tpsa:
18.46
Logp:
2.89074
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3