CS-0672442

(s)-2-((s)-2-Amino-3-phenylpropanamido)-4-methylpentanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 81638-86-0

Select a Size

Pack Size SKU Availability Price
5g CS-0672442-5g In Stock ₹ 1,92,681.12

CS-0672442 - 5g

₹ 1,92,681.12

In Stock

Quantity

1

Base Price: ₹ 1,92,681.12

GST (18%): ₹ 34,682.602

Total Price: ₹ 2,27,363.722

Purity

98%

MDL No

MFCD00058006

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄ClN₃O₂

Molecular Weight

313.82

Synonyms

None

SMILES

CC(C)C[C@@H](C(=O)N)NC(=O)[C@H](CC1=CC=CC=C1)N.Cl

Tpsa

98.21

Logp

0.9944

H Acceptors

3

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI56713
81638-86-0 | Phe-leu amide hydrochloride
A2B Chem --

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

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Img

ChemScene

CS-0672442

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Purity:
98%

MDL No:
MFCD00058006

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄ClN₃O₂

Molecular Weight:
313.82

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(=O)N)NC(=O)[C@H](CC1=CC=CC=C1)N.Cl

Tpsa:
98.21

Logp:
0.9944

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0672444

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Purity:
98%

MDL No:
MFCD09743482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈O₄

Molecular Weight:
308.41

Synonyms:
None

SMILES:
CCOC(=O)CC12CC3CC(C1)CC(C3)(C2)CC(=O)OCC

Tpsa:
52.6

Logp:
3.4794

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0672445

--


Purity:
98%

MDL No:
MFCD17168709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO₂

Molecular Weight:
217.62

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1Cl)F)N

Tpsa:
52.32

Logp:
2.238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0672446

--


Purity:
98%

MDL No:
MFCD24634263

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
COC1=C2C=CC(=CC2=NC=C1N)Cl

Tpsa:
48.14

Logp:
2.479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1