CS-1095058
Thiazol-5-ylmethyl 4-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 338981-70-7
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈F₃NO₂S
Molecular Weight
287.26
Synonyms
None
SMILES
O=C(OCC=1SC=NC1)C2=CC=C(C=C2)C(F)(F)F
Tpsa
39.19
Logp
3.5189
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338981-70-7 | (1,3-thiazol-5-yl)methyl 4-(trifluoromethyl)benzoate | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO₂S
Molecular Weight: 287.26
Synonyms: None
SMILES: O=C(OCC=1SC=NC1)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 39.19
Logp: 3.5189
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃NO₂S
Molecular Weight:
287.26
Synonyms:
None
SMILES:
O=C(OCC=1SC=NC1)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
39.19
Logp:
3.5189
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂O₂
Molecular Weight: 288.73
Synonyms: None
SMILES: ClC1=CC=C2N=C(C=3C=CC(OC)=CC3)N(OC)C2=C1
Tpsa: 36.28
Logp: 3.4237
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₂O₂
Molecular Weight:
288.73
Synonyms:
None
SMILES:
ClC1=CC=C2N=C(C=3C=CC(OC)=CC3)N(OC)C2=C1
Tpsa:
36.28
Logp:
3.4237
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S₂
Molecular Weight: 222.33
Synonyms: None
SMILES: N1=NC(=C(S1)SC2=CC=C(C=C2)C)C
Tpsa: 25.78
Logp: 3.30614
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S₂
Molecular Weight:
222.33
Synonyms:
None
SMILES:
N1=NC(=C(S1)SC2=CC=C(C=C2)C)C
Tpsa:
25.78
Logp:
3.30614
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂S₂
Molecular Weight: 226.29
Synonyms: None
SMILES: FC1=CC=C(SC=2SN=NC2C)C=C1
Tpsa: 25.78
Logp: 3.13682
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂S₂
Molecular Weight:
226.29
Synonyms:
None
SMILES:
FC1=CC=C(SC=2SN=NC2C)C=C1
Tpsa:
25.78
Logp:
3.13682
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2