CS-1027648

2-(Trifluoromethyl)benzo[d]thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1781508-50-6

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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

C₉H₄F₃NO₂S

Molecular Weight

247.19

Synonyms

None

SMILES

O=C(O)C=1C=CC=C2SC(=NC21)C(F)(F)F

Tpsa

50.19

Logp

3.0133

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW41650
1781508-50-6 | 2-(trifluoromethyl)-1,3-benzothiazole-4-carboxylic acid
A2B Chem ₹ 43,721.16 - ₹ 1,41,516.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-1027648

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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:
C₉H₄F₃NO₂S

Molecular Weight:
247.19

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C2SC(=NC21)C(F)(F)F

Tpsa:
50.19

Logp:
3.0133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1027649

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₁NO₄S

Molecular Weight:
193.22

Synonyms:
None

SMILES:
O=C(O)C1CNCC1S(=O)(=O)C

Tpsa:
83.47

Logp:
-1.2964

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1027650

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₈BrN

Molecular Weight:
280.20

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C2CNCC32CCCC3

Tpsa:
12.03

Logp:
3.6963

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1027651

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₁F₂N₃

Molecular Weight:
175.18

Synonyms:
None

SMILES:
FC(F)(CN)CN1C=CN=C1C

Tpsa:
43.84

Logp:
0.78552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3