CS-1027557

2-(Difluoromethyl)benzo[d]thiazole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1780314-31-9

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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

C₉H₅F₂NO₂S

Molecular Weight

229.20

Synonyms

None

SMILES

O=C(O)C1=CC=CC=2N=C(SC21)C(F)F

Tpsa

50.19

Logp

2.9321

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX31163
1780314-31-9 | 2-(difluoromethyl)-1,3-benzothiazole-7-carboxylic acid
A2B Chem ₹ 49,539.24 - ₹ 1,97,215.80

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-1027557

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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:
C₉H₅F₂NO₂S

Molecular Weight:
229.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=2N=C(SC21)C(F)F

Tpsa:
50.19

Logp:
2.9321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1027558

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
None

SMILES:
BrC1=CC=CC2=C1CC(C)(C)C2N

Tpsa:
26.02

Logp:
3.0312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1027559

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrOS

Molecular Weight:
233.13

Synonyms:
None

SMILES:
BrC1=CSC(=C1)C2(OCC2)C

Tpsa:
9.23

Logp:
3.1461

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1027560

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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:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
OCCC1(N)CCN(CC=2C=CC=CC2)CC1

Tpsa:
49.49

Logp:
1.3623

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4