CS-0691585

2-(n-(3,4-Dimethylphenyl)methylsulfonamido)butanoic acid

Manufacturer: ChemScene

CAS Number: 1218051-57-0

Select a Size

Pack Size SKU Availability Price
1g CS-0691585-1g In Stock ₹ 13,528.00
5g CS-0691585-5g In Stock ₹ 41,118.00

CS-0691585 - 1g

₹ 13,528.00

In Stock

Quantity

1

Base Price: ₹ 13,528.00

GST (18%): ₹ 2,435.04

Total Price: ₹ 15,963.04

Purity

98%

MDL No

None

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(=C(C=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
AI14306
1218051-57-0 | 2-[(3,4-Dimethylphenyl)(methylsulfonyl)amino]butanoic acid
A2B Chem ₹ 15,664.00 - ₹ 45,390.00

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-0691585

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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:
C₁₃H₁₉NO₄S

Molecular Weight:
285.36

Synonyms:
None

SMILES:
CCC(C(=O)O)N(C1=CC(=C(C=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-0691586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
CCOC(=O)C(C1=CN(N=C1)C)N

Tpsa:
70.14

Logp:
-0.017

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₇BrN₂

Molecular Weight:
389.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NC=C4Br

Tpsa:
17.82

Logp:
5.4858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0691588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₃

Molecular Weight:
231.20

Synonyms:
None

SMILES:
COC(=O)C(C1=CC=C(C=C1)OC(F)F)N

Tpsa:
61.55

Logp:
1.4608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4