CS-0868492

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

Manufacturer: ChemScene

CAS Number: 1858252-12-6

Select a Size

Pack Size SKU Availability Price
1g CS-0868492-1g In Stock ₹ 13,176.24
5g CS-0868492-5g In Stock ₹ 39,699.84

CS-0868492 - 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

MFCD28954531

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

CC1=C(C=C(C=C1)N(CCCC(=O)O)S(=O)(=O)C)C

Tpsa

74.68

Logp

1.93424

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI41776
1858252-12-6 | 4-[(3,4-Dimethylphenyl)(methylsulfonyl)amino]butanoic acid
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

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-0868492

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Purity:
95%

MDL No:
MFCD28954531

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:
CC1=C(C=C(C=C1)N(CCCC(=O)O)S(=O)(=O)C)C

Tpsa:
74.68

Logp:
1.93424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0868493

--


Purity:
95%

MDL No:
MFCD28400850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₅O₂S

Molecular Weight:
299.39

Synonyms:
None

SMILES:
CN1CCN(CC1)N2C=C(S(=O)(=O)CC2N(C)C)C#N

Tpsa:
70.89

Logp:
-0.86812

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0868494

--


Purity:
95%

MDL No:
MFCD28954551

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=C1N(C)S(=O)(=O)C)C(=O)O

Tpsa:
74.68

Logp:
1.08902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868495

--


Purity:
95%

MDL No:
MFCD28954483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC1(CCC2=C(O1)C=CC(=C2)CC(=O)NN)C

Tpsa:
64.35

Logp:
1.3226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2