CS-0317421

((4-Acetamidophenyl)sulfonyl)-L-leucine

Manufacturer: ChemScene

CAS Number: 64527-19-1

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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

C₁₄H₂₀N₂O₅S

Molecular Weight

328.38

Synonyms

(S)-2-(4-acetamidophenylsulfonamido)-4-methylpentanoic acid

SMILES

CC(C[C@H](NS(=O)(C1=CC=C(NC(C)=O)C=C1)=O)C(O)=O)C

Tpsa

112.57

Logp

1.4226

H Acceptors

4

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AU98160
64527-19-1 | (S)-2-(4-acetamidophenylsulfonamido)-4-methylpentanoic 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

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Img

ChemScene

CS-0317421

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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:
C₁₄H₂₀N₂O₅S

Molecular Weight:
328.38

Synonyms:
(S)-2-(4-acetamidophenylsulfonamido)-4-methylpentanoic acid

SMILES:
CC(C[C@H](NS(=O)(C1=CC=C(NC(C)=O)C=C1)=O)C(O)=O)C

Tpsa:
112.57

Logp:
1.4226

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0317422

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H11Cl2N5

Molecular Weight:
284.14

Synonyms:
6-(chloromethyl)-N-(3-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine

SMILES:
NC1=NC(CCl)=NC(NC2=CC=CC(Cl)=C2C)=N1

Tpsa:
76.72

Logp:
2.89802

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0317423

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
N,N'-ETHYLENEBISBENZAMIDE

SMILES:
O=C(C1=CC=CC=C1)NCCNC(C2=CC=CC=C2)=O

Tpsa:
58.2

Logp:
1.8464

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0317424

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
1-Benzyl-1,5-dihydro-pyrrol-2-one

SMILES:
C1=CC=C(C=C1)CN2CC=CC2=O

Tpsa:
20.31

Logp:
1.585

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2