CS-0561348

2-(Trifluoromethyl)benzo[d]thiazol-7-ol

Manufacturer: ChemScene

CAS Number: 1261545-10-1

Select a Size

Pack Size SKU Availability Price
1g CS-0561348-1g In Stock ₹ 1,06,693.32

CS-0561348 - 1g

₹ 1,06,693.32

In Stock

Quantity

1

Base Price: ₹ 1,06,693.32

GST (18%): ₹ 19,204.798

Total Price: ₹ 1,25,898.118

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₃NOS

Molecular Weight

219.18

Synonyms

None

SMILES

C1=CC2=C(C(=C1)O)SC(=N2)C(F)(F)F

Tpsa

33.12

Logp

3.0207

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA35884
1261545-10-1 | 2-(Trifluoromethyl)benzo[d]thiazol-7-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0561348

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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:
C₈H₄F₃NOS

Molecular Weight:
219.18

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)O)SC(=N2)C(F)(F)F

Tpsa:
33.12

Logp:
3.0207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0561349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
4-Pyridin-2-yl-1H-pyrrole-3-carboxylic acid methyl ester

SMILES:
O=C(C1=CNC=C1C2=NC=CC=C2)OC

Tpsa:
54.98

Logp:
1.8633

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃N₃

Molecular Weight:
203.16

Synonyms:
2-[1-Ethyl-5-(trifluoromethyl)pyrazol-3-yl]ethanenitrile

SMILES:
CCN1C(=CC(=N1)CC#N)C(F)(F)F

Tpsa:
41.61

Logp:
1.98788

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561351

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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:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
(3-isopropyl-1-methyl-1H-pyrazol-5-yl)acetonitrile

SMILES:
CC(C)C1=NN(C(=C1)CC#N)C

Tpsa:
41.61

Logp:
1.60958

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2