CS-0113943

N,N-Dimethyl-1H-pyrazole-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 133228-21-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0113943-250mg In Stock ₹ 855.60
1g CS-0113943-1g In Stock ₹ 1,625.64
5g CS-0113943-5g In Stock ₹ 7,529.28
10g CS-0113943-10g In Stock ₹ 12,834.00
25g CS-0113943-25g In Stock ₹ 27,379.20

CS-0113943 - 250mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD11865226

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N₃O₂S

Molecular Weight

175.21

Synonyms

1-(N,N-diMethyl-sulfaMoyl)pyrazole

SMILES

O=S(N1N=CC=C1)(N(C)C)=O

Tpsa

55.2

Logp

-0.4624

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0113943

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Purity:
98%

MDL No:
MFCD11865226

Storage:
4°C

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

Molecular Formula:
C₅H₉N₃O₂S

Molecular Weight:
175.21

Synonyms:
1-(N,N-diMethyl-sulfaMoyl)pyrazole

SMILES:
O=S(N1N=CC=C1)(N(C)C)=O

Tpsa:
55.2

Logp:
-0.4624

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0113945

--


Purity:
98%

MDL No:
MFCD00866885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
OC(CCC(C=C1)=CC=C1OC([C@H]2CC[C@@H](CC2)CN)=O)=O

Tpsa:
89.62

Logp:
2.3743

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0113956

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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:
C₁₇H₂₀O₇

Molecular Weight:
336.34

Synonyms:
None

SMILES:
O=C(O1)C([C@](C2)([H])[C@@]1([H])C[C@]3(COC(C)=O)[C@]2([H])C([C@]4([H])O[C@@H](O)[C@@]3([H])O4)=C)=C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0113960

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Purity:
98%

MDL No:
MFCD11977152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
O=C(N1CC=C(C2=CC=C(C#N)C=C2)CC1)OC(C)(C)C

Tpsa:
53.33

Logp:
3.58248

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1