CS-0723748

4-Amino-2-(methylsulfonyl)thiazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 1823352-55-1

Select a Size

Pack Size SKU Availability Price
1g CS-0723748-1g In Stock ₹ 74,608.32

CS-0723748 - 1g

₹ 74,608.32

In Stock

Quantity

1

Base Price: ₹ 74,608.32

GST (18%): ₹ 13,429.498

Total Price: ₹ 88,037.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N₃O₃S₂

Molecular Weight

221.26

Synonyms

None

SMILES

CS(=O)(=O)C1=NC(N)=C(S1)C(N)=O

Tpsa

116.14

Logp

-0.7723

H Acceptors

6

H Donors

2

Rotatable Bonds

2

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0723748

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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:
C₅H₇N₃O₃S₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
CS(=O)(=O)C1=NC(N)=C(S1)C(N)=O

Tpsa:
116.14

Logp:
-0.7723

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0723749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCCCC2)C(N)C1

Tpsa:
55.56

Logp:
2.905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0723750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
None

SMILES:
CC1CNCC2=NN=C(C)N12

Tpsa:
42.74

Logp:
0.25072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0723751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CCC1=NN=C2CNCC(C)N12

Tpsa:
42.74

Logp:
0.5047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1