CS-1057308

4-Ethoxy-N,N-dimethyl-1H-pyrazole-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 2955551-40-1

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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

C₇H₁₃N₃O₃S

Molecular Weight

219.26

Synonyms

None

SMILES

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

Tpsa

64.43

Logp

-0.0637

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM47193
2955551-40-1 | 4-ethoxy-N,N-dimethyl-pyrazole-1-sulfonamide
A2B Chem ₹ 6,502.56 - ₹ 19,678.80

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

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Img

ChemScene

CS-1057308

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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:
C₇H₁₃N₃O₃S

Molecular Weight:
219.26

Synonyms:
None

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

Tpsa:
64.43

Logp:
-0.0637

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1057310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O₂S

Molecular Weight:
310.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CN(C2=NC=CC(=N2)SC)CC1

Tpsa:
67.35

Logp:
2.3019

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1057311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₂

Molecular Weight:
238.26

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC(N)(CF)C2

Tpsa:
55.56

Logp:
1.3058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1057312

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
C(O)[C@@]1(C)N(C)CCN(C)C1

Tpsa:
26.71

Logp:
-0.3854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1