CS-0336006

2-(4-Acetoxyphenyl)benzo[d]thiazole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 293762-52-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0336006-100mg In Stock ₹ 93,602.64

CS-0336006 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁NO₄S

Molecular Weight

313.33

Synonyms

2-(4-ACETOXY-PHENYL)-BENZOTHIAZOLE-6-CARBOXYLIC ACID

SMILES

O=C(C1=CC=C2N=C(C3=CC=C(OC(C)=O)C=C3)SC2=C1)O

Tpsa

76.49

Logp

3.5868

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX72383
293762-52-4 | 2-(4-Acetoxyphenyl)benzo[d]thiazole-6-carboxylic acid
A2B Chem --

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336006

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₄S

Molecular Weight:
313.33

Synonyms:
2-(4-ACETOXY-PHENYL)-BENZOTHIAZOLE-6-CARBOXYLIC ACID

SMILES:
O=C(C1=CC=C2N=C(C3=CC=C(OC(C)=O)C=C3)SC2=C1)O

Tpsa:
76.49

Logp:
3.5868

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0336008

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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:
C₈H₆F₃NO₂S

Molecular Weight:
237.20

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=NOC(C2)(C(F)(F)F)O

Tpsa:
41.82

Logp:
2.1234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0336009

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
3-Methyl-3H-imidazole-4-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)C1=CN=CN1C

Tpsa:
44.12

Logp:
1.3754

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336010

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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:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
2-(4-Chloro-phenylamino)-ethanol

SMILES:
ClC1=CC=C(NCCO)C=C1

Tpsa:
32.26

Logp:
1.7442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3