CS-0728149

3-(N-Benzyl-4-methylphenylsulfonamido)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 301320-51-4

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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

C₁₈H₂₁NO₄S

Molecular Weight

347.43

Synonyms

None

SMILES

CC(CN(CC1=CC=CC=C1)S(=O)(=O)C1=CC=C(C)C=C1)C(O)=O

Tpsa

74.68

Logp

2.90662

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF30543
301320-51-4 | 3-(N-Benzyl-4-methylphenylsulfonamido)-2-methylpropanoic acid
A2B Chem --

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-0728149

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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:
C₁₈H₂₁NO₄S

Molecular Weight:
347.43

Synonyms:
None

SMILES:
CC(CN(CC1=CC=CC=C1)S(=O)(=O)C1=CC=C(C)C=C1)C(O)=O

Tpsa:
74.68

Logp:
2.90662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0728150

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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:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
None

SMILES:
CC1(C)CC2=CC=CC=C2C(NCCCCCC(O)=O)=N1

Tpsa:
61.69

Logp:
3.0025

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0728151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CC1(C)CC2=CC=CC=C2C(NCCC(O)=O)=N1

Tpsa:
61.69

Logp:
1.8322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0728152

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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:
C₁₆H₁₃N₃O₃

Molecular Weight:
295.29

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2C(=O)N1NC1=CC=CC(=C1)C(O)=O

Tpsa:
84.22

Logp:
2.27832

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3