CS-0243951

Trimethyl-1h-pyrazole-4-sulfonamide

Manufacturer: ChemScene

CAS Number: 89532-07-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0243951-100mg In Stock ₹ 10,096.08
250mg CS-0243951-250mg In Stock ₹ 16,855.32

CS-0243951 - 100mg

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₃O₂S

Molecular Weight

189.24

Synonyms

1H-Pyrazole-4-sulfonamide,1,3,5-trimethyl-(9CI)

SMILES

CC1=NN(C)C(=C1S(=O)(=O)N)C

Tpsa

77.98

Logp

-0.31566

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH85792
89532-07-0 | 1,3,5-Trimethyl-1h-pyrazole-4-sulfonamide
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0243951

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₁N₃O₂S

Molecular Weight:
189.24

Synonyms:
1H-Pyrazole-4-sulfonamide,1,3,5-trimethyl-(9CI)

SMILES:
CC1=NN(C)C(=C1S(=O)(=O)N)C

Tpsa:
77.98

Logp:
-0.31566

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0243952

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrN₃O₂

Molecular Weight:
268.07

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2N=CC(=N2)C(=O)O)Br

Tpsa:
68.01

Logp:
1.728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0243953

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃S

Molecular Weight:
226.25

Synonyms:
None

SMILES:
O=S(C1=CC2=C(NC(CC2)=O)C=C1)(N)=O

Tpsa:
89.26

Logp:
0.2187

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0243954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C1CCN(C2=CC=C([N+]([O-])=O)N=C2)CC1

Tpsa:
76.34

Logp:
1.1591

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2