CS-0458459

1,3-Dimethyl-1H-pyrazole-5-sulfonamide

Manufacturer: ChemScene

CAS Number: 88398-89-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0458459-2.5g In Stock ₹ 1,17,388.32
5g CS-0458459-5g In Stock ₹ 1,73,686.80
10g CS-0458459-10g In Stock ₹ 2,57,450.04

CS-0458459 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N₃O₂S

Molecular Weight

175.21

Synonyms

1H-Pyrazole-5-sulfonamide,1,3-dimethyl-(9CI)

SMILES

O=S(C1=CC(C)=NN1C)(N)=O

Tpsa

77.98

Logp

-0.62408

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0458459

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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:
C₅H₉N₃O₂S

Molecular Weight:
175.21

Synonyms:
1H-Pyrazole-5-sulfonamide,1,3-dimethyl-(9CI)

SMILES:
O=S(C1=CC(C)=NN1C)(N)=O

Tpsa:
77.98

Logp:
-0.62408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₅

Molecular Weight:
208.17

Synonyms:
3-(1,3-Benzodioxol-5-yl)-2-oxopropanoic acid

SMILES:
O=C(O)C(CC1=CC2=C(OCO2)C=C1)=O

Tpsa:
72.83

Logp:
0.6115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
L-Norvaline, 5-(phenylmethoxy)

SMILES:
N[C@@H](CCCOCC1=CC=CC=C1)C(=O)O

Tpsa:
72.55

Logp:
1.3953

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0458462

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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:
C₇H₄BrNO₂S

Molecular Weight:
246.08

Synonyms:
7-bromo-2H,3H-thiopheno[3,4-e]1,4-dioxane-5-carbonitrile

SMILES:
N#CC1=C2C(OCCO2)=C(Br)S1

Tpsa:
42.25

Logp:
2.15348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0