CS-0697613

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

Manufacturer: ChemScene

CAS Number: 511286-68-3

Select a Size

Pack Size SKU Availability Price
1g CS-0697613-1g In Stock ₹ 5,133.60

CS-0697613 - 1g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

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
BA40141
511286-68-3 | (R)-Methyl2-(4-methylphenylsulfonamido)propanoate
A2B Chem ₹ 2,224.56

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-0697613

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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-0697614

--


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

--


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

--


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