CS-0059494

Leucyl-phenylalanine

Manufacturer: ChemScene

CAS Number: 3063-05-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0059494-50mg In Stock ₹ 4,278.00
100mg CS-0059494-100mg In Stock ₹ 8,470.44

CS-0059494 - 50mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD00063156

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₃

Molecular Weight

278.35

Synonyms

None

SMILES

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

Tpsa

92.42

Logp

1.1719

H Acceptors

3

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB40699
3063-05-6 | H-Leu-Phe-OH
A2B Chem ₹ 7,272.60 - ₹ 49,624.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0059494

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Purity:
98%

MDL No:
MFCD00063156

Storage:
-20°C

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

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

Tpsa:
92.42

Logp:
1.1719

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0059496

--


Purity:
97%

MDL No:
MFCD00003624

Storage:
-20°C

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

Molecular Formula:
C₂₇H₄₄O

Molecular Weight:
384.64

Synonyms:
None

SMILES:
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C

Tpsa:
20.23

Logp:
7.3088

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0059497

--


Purity:
98%

MDL No:
MFCD00067386

Storage:
4°C

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

Molecular Formula:
C₆H₁₂O₅

Molecular Weight:
164.16

Synonyms:
1,5-Anhydro-D-glucitol

SMILES:
OC[C@@H]1[C@@H](O)[C@H](O)[C@H](CO1)O

Tpsa:
90.15

Logp:
-2.5398

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0059499

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂NO₆P

Molecular Weight:
249.16

Synonyms:
None

SMILES:
OCC1=C(COP(O)(O)=O)C=NC(C)=C1O

Tpsa:
120.11

Logp:
0.19722

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4