CS-0868416

2-(n-(3,5-Dimethylphenyl)methylsulfonamido)butanoic acid

Manufacturer: ChemScene

CAS Number: 1858241-14-1

Select a Size

Pack Size SKU Availability Price
1g CS-0868416-1g In Stock ₹ 13,176.24
5g CS-0868416-5g In Stock ₹ 39,699.84

CS-0868416 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

95%

MDL No

MFCD28954511

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₄S

Molecular Weight

285.36

Synonyms

None

SMILES

CCC(C(=O)O)N(C1=CC(=CC(=C1)C)C)S(=O)(=O)C

Tpsa

74.68

Logp

1.93264

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI41683
1858241-14-1 | 2-[(3,5-Dimethylphenyl)(methylsulfonyl)amino]butanoic acid
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

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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

Show Difference

Img

ChemScene

CS-0868416

--


Purity:
95%

MDL No:
MFCD28954511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄S

Molecular Weight:
285.36

Synonyms:
None

SMILES:
CCC(C(=O)O)N(C1=CC(=CC(=C1)C)C)S(=O)(=O)C

Tpsa:
74.68

Logp:
1.93264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0868417

--


Purity:
95%

MDL No:
MFCD29035056

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O

Molecular Weight:
253.38

Synonyms:
None

SMILES:
O=C(CN1CCCCC1C2CCNCC2)N(C)C

Tpsa:
35.58

Logp:
1.7723

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868418

--


Purity:
95%

MDL No:
MFCD28954534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₅S

Molecular Weight:
321.78

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)N(CCCC(=O)O)S(=O)(=O)C)Cl

Tpsa:
83.91

Logp:
1.9794

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0868420

--


Purity:
95%

MDL No:
MFCD28954553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

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

Tpsa:
74.68

Logp:
1.08902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3