CS-0149808

2-Acetamido-4-phenylbutanoic acid

Manufacturer: ChemScene

CAS Number: 60505-02-4

Select a Size

Pack Size SKU Availability Price
5g CS-0149808-5g In Stock ₹ 6,844.80
25g CS-0149808-25g In Stock ₹ 23,956.80

CS-0149808 - 5g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

97%

MDL No

MFCD18862874

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

None

SMILES

O=C(O)C(CCC1=CC=CC=C1)NC(C)=O

Tpsa

66.4

Logp

1.2085

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ37405
60505-02-4 | Benzenebutanoic acid, a-(acetylamino)-
A2B Chem ₹ 513.36 - ₹ 23,956.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0149808

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Purity:
97%

MDL No:
MFCD18862874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C(O)C(CCC1=CC=CC=C1)NC(C)=O

Tpsa:
66.4

Logp:
1.2085

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0149809

--


Purity:
98%

MDL No:
MFCD00069707

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₈N₂O₄

Molecular Weight:
338.36

Synonyms:
Z-DL-Trp-OH

SMILES:
O=C(O)C(CC1=CNC2=CC=CC=C12)NC(OCC3=CC=CC=C3)=O

Tpsa:
91.42

Logp:
3.09

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0149810

--


Purity:
98%

MDL No:
MFCD00037852

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₅N₃O₄

Molecular Weight:
289.29

Synonyms:
N-CBZ-DL-Histidine N-Carbobenzyloxy-DL-histidine

SMILES:
O=C(O)C(CC1=CN=CN1)NC(OCC2=CC=CC=C2)=O

Tpsa:
104.31

Logp:
1.3318

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0149811

--


Purity:
97%

MDL No:
MFCD09841915

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₅NO₆

Molecular Weight:
341.31

Synonyms:
FMoc-AMinoMalonic acid FMoc-AMinoMalonic acid

SMILES:
O=C(O)C(C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O

Tpsa:
112.93

Logp:
2.0629

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5