CS-0449052

(S)-2-acetamido-N-((S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)-3-phenylpropanamide

Manufacturer: ChemScene

CAS Number: 19361-52-5

Select a Size

Pack Size SKU Availability Price
1g CS-0449052-1g In Stock ₹ 1,47,163.20

CS-0449052 - 1g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₃N₃O₄

Molecular Weight

369.41

Synonyms

Ac-Phe-Tyr-NH2

SMILES

CC(N[C@H](C(N[C@H](C(N)=O)CC1=CC=C(O)C=C1)=O)CC2=CC=CC=C2)=O

Tpsa

121.52

Logp

0.6522

H Acceptors

4

H Donors

4

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE82532
19361-52-5 | Ac-phe-tyr-nh2
A2B Chem ₹ 8,983.80 - ₹ 31,314.96

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SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335-H400

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P391-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0449052

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃N₃O₄

Molecular Weight:
369.41

Synonyms:
Ac-Phe-Tyr-NH2

SMILES:
CC(N[C@H](C(N[C@H](C(N)=O)CC1=CC=C(O)C=C1)=O)CC2=CC=CC=C2)=O

Tpsa:
121.52

Logp:
0.6522

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0449053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
CC1(C)C(=C(C(=O)OC)C(=O)O1)N

Tpsa:
78.62

Logp:
-0.2924

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449054

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇ClFN

Molecular Weight:
195.62

Synonyms:
None

SMILES:
C1=CNC(=C1)C2=CC(=C(C=C2)Cl)F

Tpsa:
15.79

Logp:
3.4742

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
None

SMILES:
COC1=C(N=CC(C(N)=O)=C1)Cl

Tpsa:
65.21

Logp:
0.8425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2