CS-1040662

2-(Trifluoromethyl)benzo[d]thiazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1909336-26-0

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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

C₉H₃F₃N₂S

Molecular Weight

228.19

Synonyms

None

SMILES

N#CC1=CC=CC=2SC(=NC12)C(F)(F)F

Tpsa

36.68

Logp

3.18678

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW41649
1909336-26-0 | 2-(trifluoromethyl)-1,3-benzothiazole-4-carbonitrile
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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-1040662

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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:
C₉H₃F₃N₂S

Molecular Weight:
228.19

Synonyms:
None

SMILES:
N#CC1=CC=CC=2SC(=NC12)C(F)(F)F

Tpsa:
36.68

Logp:
3.18678

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1040663

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C1NC2(CCC2)CC(O)C1

Tpsa:
49.33

Logp:
0.18

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1040664

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N=1C(OC)=C(NC1C)C=2C=CC=CC2

Tpsa:
37.91

Logp:
2.39372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040665

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃N₃

Molecular Weight:
267.25

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CN=C(C1)NC2=CC=C(C=C2)CN

Tpsa:
50.94

Logp:
3.3027

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3