CS-0481691

2-(4-Tosylpiperazin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 937654-54-1

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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

C₁₃H₁₈N₂O₄S

Molecular Weight

298.36

Synonyms

None

SMILES

OC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C)C=C2

Tpsa

77.92

Logp

0.38592

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN56967
937654-54-1 |
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

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Img

ChemScene

CS-0481691

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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:
C₁₃H₁₈N₂O₄S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
OC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C)C=C2

Tpsa:
77.92

Logp:
0.38592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0481692

--


Purity:
98%

MDL No:
MFCD08273000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₄S

Molecular Weight:
334.82

Synonyms:
None

SMILES:
Cl.OC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C)C=C2

Tpsa:
77.92

Logp:
0.80772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0481693

--


Purity:
98%

MDL No:
MFCD27920384

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₄S₂

Molecular Weight:
318.41

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(=C(C)C=C1)S(=O)(=O)N2CCNCC2

Tpsa:
83.55

Logp:
-0.00758

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0481694

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Purity:
98%

MDL No:
MFCD11857949

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂O₄S₂

Molecular Weight:
354.87

Synonyms:
None

SMILES:
Cl.CS(=O)(=O)C1C=C(C(C)=CC=1)S(=O)(=O)N2CCNCC2

Tpsa:
83.55

Logp:
0.41422

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3