CS-0542539

5-Acetylthiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1367772-06-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0542539-100mg In Stock ₹ 9,411.60
250mg CS-0542539-250mg In Stock ₹ 21,561.12
1g CS-0542539-1g In Stock ₹ 72,811.56

CS-0542539 - 100mg

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅NO₃S

Molecular Weight

171.17

Synonyms

None

SMILES

O=C(C1=C(C(C)=O)SC=N1)O

Tpsa

67.26

Logp

1.0439

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0542539

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅NO₃S

Molecular Weight:
171.17

Synonyms:
None

SMILES:
O=C(C1=C(C(C)=O)SC=N1)O

Tpsa:
67.26

Logp:
1.0439

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542540

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Purity:
98%

MDL No:
MFCD24842813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O₂

Molecular Weight:
136.11

Synonyms:
None

SMILES:
N#CC1=CC(C(O)=O)=CN1

Tpsa:
76.88

Logp:
0.58458

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0542541

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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:
C₂₈H₃₀O₈

Molecular Weight:
494.53

Synonyms:
None

SMILES:
O=C(C1CCC(CC1C(O)=O)C2=CC=C(C3=CC=C(C4CCC(C(C4)C(O)=O)C(O)=O)C=C3)C=C2)O

Tpsa:
149.2

Logp:
4.6918

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0542542

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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:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
Benzoic acid, 5-fluoro-2-(hydroxymethyl)-, methyl ester

SMILES:
O=C(C1=CC(F)=CC=C1CO)OC

Tpsa:
46.53

Logp:
1.1046

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2