CS-0441964

7-Methylbenzo[d]thiazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1188226-86-9

Select a Size

Pack Size SKU Availability Price
1g CS-0441964-1g In Stock ₹ 80,683.08

CS-0441964 - 1g

₹ 80,683.08

In Stock

Quantity

1

Base Price: ₹ 80,683.08

GST (18%): ₹ 14,522.954

Total Price: ₹ 95,206.034

Purity

98%

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

7-Methyl-2-Benzothiazolecarboxylic Acid(WX614051)

SMILES

CC1=CC=CC2=C1SC(=N2)C(=O)O

Tpsa

50.19

Logp

2.30292

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI12102
1188226-86-9 | 7-Methylbenzo[d]thiazole-2-carboxylic acid
A2B Chem --

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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-0441964

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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:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
7-Methyl-2-Benzothiazolecarboxylic Acid(WX614051)

SMILES:
CC1=CC=CC2=C1SC(=N2)C(=O)O

Tpsa:
50.19

Logp:
2.30292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0441965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆INOS

Molecular Weight:
291.11

Synonyms:
2-iodo-7-methoxy-1,3-benzothiazole

SMILES:
COC1=CC=CC2=C1SC(=N2)I

Tpsa:
22.12

Logp:
2.9095

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0441966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrO₂

Molecular Weight:
179.01

Synonyms:
None

SMILES:
C(C1(C=O)COC1)Br

Tpsa:
26.3

Logp:
0.5968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0441967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
(1S,2S,5R)-Neomenthyl amine

SMILES:
CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1N

Tpsa:
26.02

Logp:
2.4059

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1