CS-0534521

2-Chlorobenzo[d]thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1260529-68-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClNO₂S

Molecular Weight

213.64

Synonyms

None

SMILES

O=C(C1=C2N=C(Cl)SC2=CC=C1)O

Tpsa

50.19

Logp

2.6479

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA34571
1260529-68-7 | 4-Benzothiazolecarboxylic acid, 2-chloro-
A2B Chem ₹ 46,801.32 - ₹ 1,09,516.80

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0534521

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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:
C₈H₄ClNO₂S

Molecular Weight:
213.64

Synonyms:
None

SMILES:
O=C(C1=C2N=C(Cl)SC2=CC=C1)O

Tpsa:
50.19

Logp:
2.6479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
O=C1C=CC2(C3CC13)OCCO2

Tpsa:
35.53

Logp:
0.5045

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0534523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
None

SMILES:
O=C(C1=CC(O)=CN=C1F)OC

Tpsa:
59.42

Logp:
0.7129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534524

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₉N₅O₈

Molecular Weight:
409.35

Synonyms:
None

SMILES:
CC(NC(NC1=C2N=CN1[C@H]3[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](CO)O3)=NC2=O)=O

Tpsa:
174.73

Logp:
-1.1689

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
5