CS-0071270

1-((3-Methoxyphenyl)sulfonamido)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 708285-81-8

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

Purity

97%

MDL No

MFCD05992776

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₅S

Molecular Weight

313.37

Synonyms

1-[(3-methoxyphenyl)sulfonylamino]cyclohexane-1-carboxylic Acid

SMILES

O=S(NC1(CCCCC1)C(O)=O)(C2=CC(OC)=CC=C2)=O

Tpsa

92.7

Logp

1.761

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH48925
708285-81-8 | 1-([(3-METHOXYPHENYL)SULFONYL]AMINO)CYCLOHEXANECARBOXYLIC ACID
A2B Chem ₹ 44,747.88 - ₹ 9,64,004.52

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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-0071270

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Purity:
97%

MDL No:
MFCD05992776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₅S

Molecular Weight:
313.37

Synonyms:
1-[(3-methoxyphenyl)sulfonylamino]cyclohexane-1-carboxylic Acid

SMILES:
O=S(NC1(CCCCC1)C(O)=O)(C2=CC(OC)=CC=C2)=O

Tpsa:
92.7

Logp:
1.761

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0071271

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆ClFO₂S

Molecular Weight:
208.64

Synonyms:
4-Fluoro-o-toluenesulphonyl chloride

SMILES:
O=S(C(C(C)=C1)=CC=C1F)(Cl)=O

Tpsa:
34.14

Logp:
2.06162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071272

--


Purity:
97%

MDL No:
MFCD04116700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
3-(4-ACETYL-PIPERAZIN-1-YL)-PROPIONIC ACID

SMILES:
O=C(C)N1CCN(CCC(O)=O)CC1

Tpsa:
60.85

Logp:
-0.3748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071273

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
4-Methyl-8-quinolinecarboxylic acid

SMILES:
O=C(O)C1=C(N=CC=C2C)C2=CC=C1

Tpsa:
50.19

Logp:
2.24142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1