CS-0291734

1-((3,5-Dimethylisoxazol-4-yl)sulfonyl)piperidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1189045-54-2

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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

C₁₁H₁₆N₂O₅S

Molecular Weight

288.32

Synonyms

None

SMILES

O=C(C1N(S(=O)(C2=C(C)ON=C2C)=O)CCCC1)O

Tpsa

100.71

Logp

0.91924

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0291734

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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:
C₁₁H₁₆N₂O₅S

Molecular Weight:
288.32

Synonyms:
None

SMILES:
O=C(C1N(S(=O)(C2=C(C)ON=C2C)=O)CCCC1)O

Tpsa:
100.71

Logp:
0.91924

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0291735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₃S

Molecular Weight:
333.20

Synonyms:
None

SMILES:
O=C(C1N(S(=O)(C2=CC=C(Br)C=C2)=O)CCC1)N

Tpsa:
80.47

Logp:
1.0875

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0291737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₆S

Molecular Weight:
353.35

Synonyms:
None

SMILES:
O=C(C1N(S(=O)(C2=CC=C(NC(CC(N3)=O)=O)C3=C2)=O)CCC1)O

Tpsa:
132.88

Logp:
0.205

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0291738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₆S₂

Molecular Weight:
331.36

Synonyms:
None

SMILES:
O=C(C1N(S(=O)(C2=CC=C(OCCO3)C3=C2)=O)CSC1)O

Tpsa:
93.14

Logp:
0.606

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3