CS-0972768

((4-Acetamidophenyl)sulfonyl)alanine

Manufacturer: ChemScene

CAS Number: 87661-70-9

Select a Size

Pack Size SKU Availability Price
5g CS-0972768-5g In Stock ₹ 1,51,184.52
10g CS-0972768-10g In Stock ₹ 2,37,429.00

CS-0972768 - 5g

₹ 1,51,184.52

In Stock

Quantity

1

Base Price: ₹ 1,51,184.52

GST (18%): ₹ 27,213.214

Total Price: ₹ 1,78,397.734

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₅S

Molecular Weight

286.30

Synonyms

None

SMILES

O=C(O)C(NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)C

Tpsa

112.57

Logp

0.3964

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV24325
87661-70-9 | 2-(4-acetamidobenzenesulfonamido)propanoic acid
A2B Chem ₹ 13,518.48 - ₹ 41,753.28

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-0972768

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₅S

Molecular Weight:
286.30

Synonyms:
None

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

Tpsa:
112.57

Logp:
0.3964

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0972769

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
O=C(N)C=1C(OC)=CC(Br)=CC1C

Tpsa:
52.32

Logp:
1.86502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0972770

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₅

Molecular Weight:
286.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1C(=O)N(CC(=O)O)CCCC1

Tpsa:
95.94

Logp:
0.9768

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0972771

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
OC1=CC=C(N)C=2C=CN=CC12

Tpsa:
59.14

Logp:
1.5226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0