CS-0350556

4-Methyl-2-oxo-2,3-dihydrothiazole-5-sulfonamide

Manufacturer: ChemScene

CAS Number: 954584-40-8

Select a Size

Pack Size SKU Availability Price
5g CS-0350556-5g In Stock ₹ 1,03,784.28

CS-0350556 - 5g

₹ 1,03,784.28

In Stock

Quantity

1

Base Price: ₹ 1,03,784.28

GST (18%): ₹ 18,681.17

Total Price: ₹ 1,22,465.45

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆N₂O₃S₂

Molecular Weight

194.23

Synonyms

None

SMILES

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

Tpsa

93.02

Logp

-0.60778

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0350556

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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:
C₄H₆N₂O₃S₂

Molecular Weight:
194.23

Synonyms:
None

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

Tpsa:
93.02

Logp:
-0.60778

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0350557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O₃S₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=S(C1=C(C)NC(S1)=O)(NCCN)=O

Tpsa:
105.05

Logp:
-1.01818

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0350558

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₂S

Molecular Weight:
203.26

Synonyms:
None

SMILES:
O=S(C1=C(C)NN=C1C)(N(C)C)=O

Tpsa:
66.06

Logp:
0.27684

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0350559

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClN₃O₂S

Molecular Weight:
267.78

Synonyms:
None

SMILES:
O=S(C1=C(C)NN=C1C)(N(CC)CC)=O.[H]Cl

Tpsa:
66.06

Logp:
1.47884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4