CS-0880817
Methyl 2-(trifluoromethyl)benzo[d]thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2120093-98-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃NO₂S
Molecular Weight
261.22
Synonyms
None
SMILES
O=C(C1=CC=C(SC(C(F)(F)F)=N2)C2=C1)OC
Tpsa
39.19
Logp
3.1017
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₂S
Molecular Weight: 261.22
Synonyms: None
SMILES: O=C(C1=CC=C(SC(C(F)(F)F)=N2)C2=C1)OC
Tpsa: 39.19
Logp: 3.1017
H Acceptors: 4
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:
C₁₀H₆F₃NO₂S
Molecular Weight:
261.22
Synonyms:
None
SMILES:
O=C(C1=CC=C(SC(C(F)(F)F)=N2)C2=C1)OC
Tpsa:
39.19
Logp:
3.1017
H Acceptors:
4
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: C₉H₄F₃NO₂S
Molecular Weight: 247.19
Synonyms: None
SMILES: O=C(C1=CC=C(SC(C(F)(F)F)=N2)C2=C1)O
Tpsa: 50.19
Logp: 3.0133
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:
C₉H₄F₃NO₂S
Molecular Weight:
247.19
Synonyms:
None
SMILES:
O=C(C1=CC=C(SC(C(F)(F)F)=N2)C2=C1)O
Tpsa:
50.19
Logp:
3.0133
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: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: None
SMILES: NC1=CC2=C(ON=C2C)C=C1Br
Tpsa: 52.05
Logp: 2.48092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
None
SMILES:
NC1=CC2=C(ON=C2C)C=C1Br
Tpsa:
52.05
Logp:
2.48092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1N)C(C)=NO2)OC
Tpsa: 78.35
Logp: 1.50502
H Acceptors: 5
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1N)C(C)=NO2)OC
Tpsa:
78.35
Logp:
1.50502
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1