CS-0036191

2-Methyl-1,3-benzothiazole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1261635-97-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0036191-100mg In Stock ₹ 17,283.12
250mg CS-0036191-250mg In Stock ₹ 29,603.76
1g CS-0036191-1g In Stock ₹ 83,763.24

CS-0036191 - 100mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₂S

Molecular Weight

193.22

Synonyms

2-Methylbenzothiazole-7-carboxylic acid

SMILES

CC1=NC2=C(C(=CC=C2)C(=O)O)S1

Tpsa

50.19

Logp

2.30292

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036191

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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:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
2-Methylbenzothiazole-7-carboxylic acid

SMILES:
CC1=NC2=C(C(=CC=C2)C(=O)O)S1

Tpsa:
50.19

Logp:
2.30292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036192

--


Purity:
98%

MDL No:
MFCD22573266

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈FNO₃

Molecular Weight:
219.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1[C@H](CO)C[C@@H](F)C1

Tpsa:
49.77

Logp:
1.3262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036193

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₃S

Molecular Weight:
355.41

Synonyms:
(E)-3-(dimethylamino)-1-(1-(phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridin-3-yl)prop-2-en-1-one(WXC04764)

SMILES:
CN(C)/C=C/C(=O)C1=CN(C2=CN=CC=C12)S(=O)(=O)C3=CC=CC=C3

Tpsa:
72.27

Logp:
2.5313

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0036194

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₄O

Molecular Weight:
255.07

Synonyms:
2-((5-bromo-3-cyanopyridin-2-yl)amino)acetamide(WXC04776)

SMILES:
C1=C(C#N)C(=NC=C1Br)NCC(=N)O

Tpsa:
92.79

Logp:
1.66295

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3