CS-0697614

(S)-Methyl 2-(4-methylphenylsulfonamido)propanoate

Manufacturer: ChemScene

CAS Number: 59724-69-5

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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

C₁₁H₁₅NO₄S

Molecular Weight

257.31

Synonyms

None

SMILES

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

Tpsa

72.47

Logp

0.83482

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA39206
59724-69-5 | (S)-Methyl2-(4-methylphenylsulfonamido)propanoate
A2B Chem ₹ 5,304.72

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-0697614

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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:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
None

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

Tpsa:
72.47

Logp:
0.83482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0697616

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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:
C₁₀H₅BrN₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
BrC1=CC(C#N)=C2N=CC=CC2=C1

Tpsa:
36.68

Logp:
2.86898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0697617

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃Cl₂NO₄

Molecular Weight:
236.01

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(Cl)C(=C1Cl)[N+]([O-])=O

Tpsa:
80.44

Logp:
2.5998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0697618

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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:
C₁₁H₁₂Br₂O₄

Molecular Weight:
368.02

Synonyms:
None

SMILES:
COC(=O)C1=CC(OC)=C(OC)C(Br)=C1CBr

Tpsa:
44.76

Logp:
3.1478

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4