CS-0966025

Ethyl 3-(phenylsulfonamido)propanoate

Manufacturer: ChemScene

CAS Number: 51786-12-0

Select a Size

Pack Size SKU Availability Price
1g CS-0966025-1g In Stock ₹ 1,07,292.24
5g CS-0966025-5g In Stock ₹ 2,95,952.04
10g CS-0966025-10g In Stock ₹ 4,35,500.40

CS-0966025 - 1g

₹ 1,07,292.24

In Stock

Quantity

1

Base Price: ₹ 1,07,292.24

GST (18%): ₹ 19,312.603

Total Price: ₹ 1,26,604.843

Purity

95%

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

O=C(OCC)CCNS(=O)(=O)C=1C=CC=CC1

Tpsa

72.47

Logp

0.9181

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV47936
51786-12-0 | ethyl 3-benzenesulfonamidopropanoate
A2B Chem ₹ 17,026.44 - ₹ 68,790.24

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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-0966025

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Purity:
95%

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:
O=C(OCC)CCNS(=O)(=O)C=1C=CC=CC1

Tpsa:
72.47

Logp:
0.9181

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0966026

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrN₄O₂

Molecular Weight:
345.15

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC2=NC=NC(NC3=CC=C(Br)C=C3)=C2C1

Tpsa:
80.95

Logp:
4.0441

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0966027

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1)C2CCNCC2

Tpsa:
41.99

Logp:
1.2639

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0966028

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₅

Molecular Weight:
190.19

Synonyms:
None

SMILES:
O[C@@H]1[C@@]2([C@](O[C@H]1CO)(OC(C)(C)O2)[H])[H]

Tpsa:
68.15

Logp:
-0.784

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1