CS-0326766

(R)-2-acetamido-4-phenylbutanoic acid

Manufacturer: ChemScene

CAS Number: 63393-59-9

Select a Size

Pack Size SKU Availability Price
1g CS-0326766-1g In Stock ₹ 10,523.88
5g CS-0326766-5g In Stock ₹ 46,459.08

CS-0326766 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

Acetyl-D-Homophenylalanine

SMILES

CC(N[C@@H](C(O)=O)CCC1=CC=CC=C1)=O

Tpsa

66.4

Logp

1.2085

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG66057
63393-59-9 | Acetyl-d-homophenylalanine
A2B Chem ₹ 7,443.72 - ₹ 1,02,073.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326766

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
Acetyl-D-Homophenylalanine

SMILES:
CC(N[C@@H](C(O)=O)CCC1=CC=CC=C1)=O

Tpsa:
66.4

Logp:
1.2085

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0326767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC1(C)OC(C2=CC=CC=C2)C(=O)O1

Tpsa:
35.53

Logp:
2.0372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0326768

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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:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
p-(p-Nitrophenoxy)anisole

SMILES:
COC1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
61.6

Logp:
3.3957

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0326770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃NO₄

Molecular Weight:
319.31

Synonyms:
None

SMILES:
CC(=O)N1C=C(C2=CC=CC=C21)C3=C(C4=CC=CC=C4OC3=O)O

Tpsa:
72.44

Logp:
3.7804

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1