CS-0281552

1-((7-Methylbenzo[c][1,2,5]thiadiazol-4-yl)sulfonyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 312922-24-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O₄S₂

Molecular Weight

341.41

Synonyms

1-[(7-Methyl-2,1,3-benzothiadiazol-4-yl)sulfonyl]piperidine-4-carboxylic acid

SMILES

CC1=CC=C(C2=NSN=C12)S(=O)(=O)N3CCC(CC3)C(=O)O

Tpsa

100.46

Logp

1.48502

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX53032
312922-24-0 | 1-[(7-Methyl-2,1,3-benzothiadiazol-4-yl)sulfonyl]piperidine-4-carboxylic acid
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0281552

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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:
C₁₃H₁₅N₃O₄S₂

Molecular Weight:
341.41

Synonyms:
1-[(7-Methyl-2,1,3-benzothiadiazol-4-yl)sulfonyl]piperidine-4-carboxylic acid

SMILES:
CC1=CC=C(C2=NSN=C12)S(=O)(=O)N3CCC(CC3)C(=O)O

Tpsa:
100.46

Logp:
1.48502

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0281553

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CC1=CC=C(C2C(N(CC(N2)=O)C)=O)C=C1

Tpsa:
49.41

Logp:
0.62432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0281554

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃N₃S

Molecular Weight:
287.30

Synonyms:
5-(5-methylthien-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine

SMILES:
CC1=CC=C(C2CC(C(F)(F)F)N3C(=CC=N3)N2)S1

Tpsa:
29.85

Logp:
3.91332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0281555

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br

Molecular Weight:
211.10

Synonyms:
None

SMILES:
CC1=CC=C(C2CC2)C(Br)=C1

Tpsa:
0

Logp:
3.63492

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1