CS-W010688

2-(Benzo[d]thiazol-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 29182-45-4

Select a Size

Pack Size SKU Availability Price
5g CS-W010688-5g In Stock ₹ 2,99,887.80

CS-W010688 - 5g

₹ 2,99,887.80

In Stock

Quantity

1

Base Price: ₹ 2,99,887.80

GST (18%): ₹ 53,979.804

Total Price: ₹ 3,53,867.604

Purity

97%

MDL No

MFCD00483536

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₂S

Molecular Weight

193.22

Synonyms

2-Benzothiazoleacetic acid

SMILES

O=C(O)CC1=NC2=CC=CC=C2S1

Tpsa

50.19

Logp

1.9234

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB36678
29182-45-4 | 2-(Benzo[d]thiazol-2-yl)acetic 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

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ChemScene

CS-W010688

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Purity:
97%

MDL No:
MFCD00483536

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
2-Benzothiazoleacetic acid

SMILES:
O=C(O)CC1=NC2=CC=CC=C2S1

Tpsa:
50.19

Logp:
1.9234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W010689

--


Purity:
98%

MDL No:
MFCD00029825

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
Succinanilic acid

SMILES:
O=C(CCC(NC1=CC=CC=C1)=O)O

Tpsa:
66.4

Logp:
1.4899

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W010690

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Purity:
98%

MDL No:
MFCD00728800

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅F₂NO₂S

Molecular Weight:
193.17

Synonyms:
BUTTPARK 21\07-17

SMILES:
NS(=O)(=O)C1=CC(F)=C(F)C=C1

Tpsa:
60.16

Logp:
0.6122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W010691

--


Purity:
98%

MDL No:
MFCD01320743

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅F₂NO₂S

Molecular Weight:
193.17

Synonyms:
2,4-Difluorobenzenesulphonamide

SMILES:
O=S(C1=CC=C(F)C=C1F)(N)=O

Tpsa:
60.16

Logp:
0.6122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1