CS-0071567

(1,3-Benzothiazol-2-ylthio)acetic acid

Manufacturer: ChemScene

CAS Number: 6295-57-4

Select a Size

Pack Size SKU Availability Price
5g CS-0071567-5g In Stock ₹ 1,026.72
25g CS-0071567-25g In Stock ₹ 2,224.56
100g CS-0071567-100g In Stock ₹ 6,844.80
500g CS-0071567-500g In Stock ₹ 21,732.24

CS-0071567 - 5g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

MFCD00227391

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₂S₂

Molecular Weight

225.29

Synonyms

OTAVA-BB BB0114090045

SMILES

O=C(O)CSC1=NC(C=CC=C2)=C2S1

Tpsa

50.19

Logp

2.473

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-216-0619
eMolecules​ [(1,3-Benzothiazol-2-yl)sulphanyl]acetic acid | 6295-57-4 | MFCD00227391 | 1g
eMolecules​ ₹ 2,678.03
AR003CAP
2-(Benzo[d]thiazol-2-ylthio)acetic acid
Aaron Chemicals LLC ₹ 513.36 - ₹ 21,732.24
AB54805
6295-57-4 | (2-Benzothiazolylthio)acetic acid
A2B Chem ₹ 855.60 - ₹ 15,999.72

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H319-H372-H411

Precautionary Statements

P260-P264-P270-P273-P280-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0071567

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Purity:
98%

MDL No:
MFCD00227391

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇NO₂S₂

Molecular Weight:
225.29

Synonyms:
OTAVA-BB BB0114090045

SMILES:
O=C(O)CSC1=NC(C=CC=C2)=C2S1

Tpsa:
50.19

Logp:
2.473

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071568

--


Purity:
98%

MDL No:
MFCD00009774

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₀O₅

Molecular Weight:
234.21

Synonyms:
7-Methoxycoumarin-4-acetic acid

SMILES:
O=C1OC(C=C(OC)C=C2)=C2C(CC(O)=O)=C1

Tpsa:
76.74

Logp:
1.4287

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071569

--


Purity:
97%

MDL No:
MFCD00086477

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
2,5-Dimethylbenzenesulfonamide

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

Tpsa:
60.16

Logp:
0.95084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071571

--


Purity:
97%

MDL No:
MFCD18917258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₄O

Molecular Weight:
246.65

Synonyms:
6-chloro-1-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one

SMILES:
O=C1C2=C(N(C3=CC=CC=C3)N=C2)N=C(Cl)N1

Tpsa:
63.57

Logp:
1.7622

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1