CS-0972801

((5-Acetamido-2-methoxyphenyl)sulfonyl)-l-phenylalanine

Manufacturer: ChemScene

CAS Number: 87670-83-5

Select a Size

Pack Size SKU Availability Price
5g CS-0972801-5g In Stock ₹ 2,27,418.48

CS-0972801 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀N₂O₆S

Molecular Weight

392.43

Synonyms

None

SMILES

S(N[C@@H](CC1=CC=CC=C1)C(O)=O)(=O)(=O)C2=C(OC)C=CC(NC(C)=O)=C2

Tpsa

121.8

Logp

1.6278

H Acceptors

5

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AV33614
87670-83-5 | (2S)-2-(5-acetamido-2-methoxybenzenesulfonamido)-3-phenylpropanoic acid
A2B Chem ₹ 22,930.08 - ₹ 1,19,356.20

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-0972801

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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:
C₁₈H₂₀N₂O₆S

Molecular Weight:
392.43

Synonyms:
None

SMILES:
S(N[C@@H](CC1=CC=CC=C1)C(O)=O)(=O)(=O)C2=C(OC)C=CC(NC(C)=O)=C2

Tpsa:
121.8

Logp:
1.6278

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0972803

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄NO₃P

Molecular Weight:
179.15

Synonyms:
None

SMILES:
O=P(OC)(OC)C=CN(C)C

Tpsa:
38.77

Logp:
1.5051

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0972804

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C1C=2C=NC=CC2C(=O)N1CCO

Tpsa:
70.5

Logp:
-0.3301

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0972807

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C1NCCNC1=CC=2N=C3C=CC=CC3=CC2

Tpsa:
54.02

Logp:
1.2951

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1