CS-1137965

1-(Piperazin-1-ylsulfonyl)azetidin-3-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2241131-17-7

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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

C₇H₁₆ClN₃O₃S

Molecular Weight

257.73

Synonyms

None

SMILES

Cl.O=S(=O)(N1CCNCC1)N2CC(O)C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AY02281
2241131-17-7 | 1-(piperazine-1-sulfonyl)azetidin-3-ol hydrochloride
A2B Chem --

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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-1137965

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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:
C₇H₁₆ClN₃O₃S

Molecular Weight:
257.73

Synonyms:
None

SMILES:
Cl.O=S(=O)(N1CCNCC1)N2CC(O)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃NO₂

Molecular Weight:
225.21

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.N1CCC12CCCC2

Tpsa:
49.33

Logp:
1.9258

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1137967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃Cl₂NNaO₂S

Molecular Weight:
235.03

Synonyms:
None

SMILES:
[Na].O=S(O)C1=CN=C(Cl)C=C1Cl

Tpsa:
50.19

Logp:
1.5882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1137968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄O₆

Molecular Weight:
148.07

Synonyms:
None

SMILES:
C(=C(\C(O)=O)/O)(\C(O)=O)/O

Tpsa:
115.06

Logp:
-0.5168

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2