CS-0237746

5-(4-Chlorophenyl)-2-methyl-1,3-thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 475106-47-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0237746-50mg In Stock ₹ 24,641.28
100mg CS-0237746-100mg In Stock ₹ 36,534.12
250mg CS-0237746-250mg In Stock ₹ 52,277.16
500mg CS-0237746-500mg In Stock ₹ 82,394.28

CS-0237746 - 50mg

₹ 24,641.28

In Stock

Quantity

1

Base Price: ₹ 24,641.28

GST (18%): ₹ 4,435.43

Total Price: ₹ 29,076.71

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClNO₂S

Molecular Weight

253.70

Synonyms

None

SMILES

O=C(C1=C(C2=CC=C(Cl)C=C2)SC(C)=N1)O

Tpsa

50.19

Logp

3.47012

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW12569
475106-47-9 | 5-(4-chlorophenyl)-2-methyl-1,3-thiazole-4-carboxylic acid
A2B Chem ₹ 39,956.52 - ₹ 2,03,975.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0237746

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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:
C₁₁H₈ClNO₂S

Molecular Weight:
253.70

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC=C(Cl)C=C2)SC(C)=N1)O

Tpsa:
50.19

Logp:
3.47012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0237747

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CC1=CC=C(C)N1CCC(=O)O

Tpsa:
42.23

Logp:
1.57964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0237748

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
(3-Oxo-3,4-dihydro-2H-benzo[1,4]oxazin-2-yl)-acetic acid hydrazide

SMILES:
NNC(CC1C(NC2=CC=CC=C2O1)=O)=O

Tpsa:
93.45

Logp:
-0.2339

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0237749

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CC(=O)O)N2C=CC=C2

Tpsa:
42.23

Logp:
2.5522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4