CS-0471926

5-(1-Methoxyethyl)-1-methyl-1H-pyrazole-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 2428478-81-1

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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

COC(C)C1N(C)N=C(C=1)S(=O)(N)=O

Tpsa

87.21

Logp

-0.2251

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN57487
2428478-81-1 | 5-(1-methoxyethyl)-1-methyl-pyrazole-3-sulfonamide
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0471926

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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:
COC(C)C1N(C)N=C(C=1)S(=O)(N)=O

Tpsa:
87.21

Logp:
-0.2251

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0471927

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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:
C₁₀H₁₈N₄O₂S

Molecular Weight:
258.34

Synonyms:
None

SMILES:
NS(=O)(=O)C1=NN(C=C1)C(C)(C)CN2CCC2

Tpsa:
81.22

Logp:
-0.0287

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0471928

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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:
C₇H₁₂N₄O₃S

Molecular Weight:
232.26

Synonyms:
None

SMILES:
CN(C)C(=O)C1N(C)N=C(C=1)S(=O)(N)=O

Tpsa:
98.29

Logp:
-1.2307

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471929

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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:
C₁₅H₁₈N₄O₂

Molecular Weight:
286.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C(C)(C)C3=C(C(N)=NN3)C2

Tpsa:
84.24

Logp:
2.3794

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2