CS-0482014

2-((4-Methylpiperazin-1-yl)sulfonyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1042629-06-0

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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

C₇H₁₄N₂O₄S

Molecular Weight

222.26

Synonyms

None

SMILES

OC(=O)CS(=O)(=O)N1CCN(C)CC1

Tpsa

77.92

Logp

-1.3518

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO44167
1042629-06-0 | 2-((4-Methylpiperazin-1-yl)sulfonyl)acetic acid
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

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Show Difference

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ChemScene

CS-0482014

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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:
C₇H₁₄N₂O₄S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
OC(=O)CS(=O)(=O)N1CCN(C)CC1

Tpsa:
77.92

Logp:
-1.3518

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482015

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Purity:
98%

MDL No:
MFCD16817465

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂O₄S

Molecular Weight:
258.72

Synonyms:
2-[(4-methylpiperazin-1-yl)sulfonyl]acetic acid hydrochloride

SMILES:
Cl.OC(=O)CS(=O)(=O)N1CCN(C)CC1

Tpsa:
77.92

Logp:
-0.93

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482016

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Purity:
98%

MDL No:
MFCD05228423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂O

Molecular Weight:
186.29

Synonyms:
None

SMILES:
CC(C)(C)C(O)CN1CCNCC1

Tpsa:
35.5

Logp:
0.2986

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0482017

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Purity:
98%

MDL No:
MFCD05187878

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂N₂

Molecular Weight:
226.27

Synonyms:
1-[1-(2,4-difluorophenyl)ethyl]piperazine

SMILES:
CC(N1CCNCC1)C1=CC=C(F)C=C1F

Tpsa:
15.27

Logp:
1.931

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2