CS-0868406

2-(n-(4-Ethoxyphenyl)methylsulfonamido)butanoic acid

Manufacturer: ChemScene

CAS Number: 1858240-80-8

Select a Size

Pack Size SKU Availability Price
1g CS-0868406-1g In Stock ₹ 13,176.24
5g CS-0868406-5g In Stock ₹ 39,699.84

CS-0868406 - 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

MFCD28954508

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₅S

Molecular Weight

301.36

Synonyms

None

SMILES

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

Tpsa

83.91

Logp

1.7145

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI41673
1858240-80-8 | 2-[(4-Ethoxyphenyl)(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-0868406

--


Purity:
95%

MDL No:
MFCD28954508

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₅S

Molecular Weight:
301.36

Synonyms:
None

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

Tpsa:
83.91

Logp:
1.7145

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0868407

--


Purity:
95%

MDL No:
MFCD28505129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁ClN₂O₃

Molecular Weight:
348.82

Synonyms:
None

SMILES:
C1CCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=CC=C3)C(=O)CCl

Tpsa:
57.69

Logp:
2.7186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0868408

--


Purity:
95%

MDL No:
MFCD29034976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC1CCN(CC1)C2CCCN(C2=O)CC(=O)O

Tpsa:
60.85

Logp:
0.7939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0868409

--


Purity:
95%

MDL No:
MFCD28505147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₇S

Molecular Weight:
316.29

Synonyms:
None

SMILES:
CS(=O)(=O)OC(C1COC(=O)N1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
124.84

Logp:
0.7205

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5