CS-0263504

(2s)-3-Methyl-2-(2-phenoxyacetamido)butanoic acid

Manufacturer: ChemScene

CAS Number: 39864-48-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0263504-50mg In Stock ₹ 19,580.00
100mg CS-0263504-100mg In Stock ₹ 29,281.00
250mg CS-0263504-250mg In Stock ₹ 41,830.00
500mg CS-0263504-500mg In Stock ₹ 66,216.00
1g CS-0263504-1g In Stock ₹ 84,817.00
5g CS-0263504-5g In Stock ₹ 2,45,818.00
10g CS-0263504-10g In Stock ₹ 3,64,455.00

CS-0263504 - 50mg

₹ 19,580.00

In Stock

Quantity

1

Base Price: ₹ 19,580.00

GST (18%): ₹ 3,524.40

Total Price: ₹ 23,104.40

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₄

Molecular Weight

251.28

Synonyms

3-Methyl-2-[(phenoxyacetyl)amino]butanoic acid

SMILES

CC(C)[C@H](NC(COC1=CC=CC=C1)=O)C(O)=O

Tpsa

75.63

Logp

1.2908

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG11862
39864-48-7 | 3-METHYL-2-[(PHENOXYACETYL)AMINO]BUTANOIC ACID
A2B Chem ₹ 28,391.00 - ₹ 1,06,088.00

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0263504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
3-Methyl-2-[(phenoxyacetyl)amino]butanoic acid

SMILES:
CC(C)[C@H](NC(COC1=CC=CC=C1)=O)C(O)=O

Tpsa:
75.63

Logp:
1.2908

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0263505

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₄S

Molecular Weight:
275.30

Synonyms:
None

SMILES:
CC(C)[C@H](NS(=O)(C1=CC=CC=C1F)=O)C(O)=O

Tpsa:
83.47

Logp:
1.2132

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0263506

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅S

Molecular Weight:
271.29

Synonyms:
None

SMILES:
C[C@H](NS(=O)(C1=CC=C(C(C)=O)C=C1)=O)C(O)=O

Tpsa:
100.54

Logp:
0.6406

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0263507

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNO₄S

Molecular Weight:
323.34

Synonyms:
None

SMILES:
O=C(O)[C@@H](NS(=O)(C1=CC=CC=C1F)=O)CC2=CC=CC=C2

Tpsa:
83.47

Logp:
1.7999

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6