CS-0247188

2-Acetamido-1,3-thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 50602-38-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0247188-250mg In Stock ₹ 6,930.36
500mg CS-0247188-500mg In Stock ₹ 10,780.56
1g CS-0247188-1g In Stock ₹ 13,860.72
5g CS-0247188-5g In Stock ₹ 62,715.48
10g CS-0247188-10g In Stock ₹ 1,14,308.16

CS-0247188 - 250mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O₃S

Molecular Weight

186.19

Synonyms

2-Isobutyrylaminothiazole-4-carboxylic acid

SMILES

CC(NC1=NC(C(O)=O)=CS1)=O

Tpsa

79.29

Logp

0.7997

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG18452
50602-38-5 | 2-Acetamidothiazole-4-carboxylic acid
A2B Chem ₹ 8,641.56 - ₹ 86,330.04

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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+H312+H332-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0247188

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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:
C₆H₆N₂O₃S

Molecular Weight:
186.19

Synonyms:
2-Isobutyrylaminothiazole-4-carboxylic acid

SMILES:
CC(NC1=NC(C(O)=O)=CS1)=O

Tpsa:
79.29

Logp:
0.7997

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0247189

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₄

Molecular Weight:
279.68

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Cl)C=C1NC(C2=C(C)OC=C2)=O

Tpsa:
79.54

Logp:
3.19192

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0247190

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₃

Molecular Weight:
204.61

Synonyms:
Benzenamine, 2-methoxy-5-nitro-, monohydrochloride

SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])N.Cl

Tpsa:
78.39

Logp:
1.6074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0247191

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃

Molecular Weight:
233.35

Synonyms:
None

SMILES:
NCCCN1C(C2=CC=CC=C2)CN(C)CC1

Tpsa:
32.5

Logp:
1.3239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4