CS-0358309

2-((3,5-Bis(methoxycarbonyl)phenyl)carbamoyl)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 497060-80-7

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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

C₁₈H₂₁NO₇

Molecular Weight

363.36

Synonyms

None

SMILES

O=C(C1=CC(NC(C2C(C(O)=O)CCCC2)=O)=CC(C(OC)=O)=C1)OC

Tpsa

119

Logp

2.0893

H Acceptors

6

H Donors

2

Rotatable Bonds

5

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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ChemScene

CS-0358309

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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:
C₁₈H₂₁NO₇

Molecular Weight:
363.36

Synonyms:
None

SMILES:
O=C(C1=CC(NC(C2C(C(O)=O)CCCC2)=O)=CC(C(OC)=O)=C1)OC

Tpsa:
119

Logp:
2.0893

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0358310

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO₄S

Molecular Weight:
270.09

Synonyms:
2-[(3,5-DICHLORO-2-PYRIDINYL)SULFONYL]ACETIC ACID

SMILES:
C1=C(C=NC(=C1Cl)S(=O)(=O)CC(=O)O)Cl

Tpsa:
84.33

Logp:
1.2467

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358311

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₄S

Molecular Weight:
309.34

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)NC2=C(C=CC=N2)S(=O)(=O)N)OC

Tpsa:
103.54

Logp:
1.4898

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0358312

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₂N₂O₅S

Molecular Weight:
308.31

Synonyms:
3-Amino-4-Hydroxy-N-(2'-Carboxyphenyl)-Benzenesulfonamide

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

Tpsa:
129.72

Logp:
1.4734

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4