CS-0523543

(Tert-butoxycarbonyl)-L-leucyl-L-valine

Manufacturer: ChemScene

CAS Number: 82252-39-9

Select a Size

Pack Size SKU Availability Price
100g CS-0523543-100g In Stock ₹ 1,23,035.28

CS-0523543 - 100g

₹ 1,23,035.28

In Stock

Quantity

1

Base Price: ₹ 1,23,035.28

GST (18%): ₹ 22,146.35

Total Price: ₹ 1,45,181.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₀N₂O₅

Molecular Weight

330.42

Synonyms

N--4-methylpentyl>-L-valine

SMILES

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

Tpsa

104.73

Logp

2.1512

H Acceptors

4

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AH50866
82252-39-9 | BOC-LEU-(R)-VAL-OH
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523543

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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:
C₁₆H₃₀N₂O₅

Molecular Weight:
330.42

Synonyms:
N--4-methylpentyl>-L-valine

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

Tpsa:
104.73

Logp:
2.1512

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0523544

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₉O₄P

Molecular Weight:
152.09

Synonyms:
Ethyl ethylene phosphate

SMILES:
CCOP1(OCCO1)=O

Tpsa:
44.76

Logp:
1.1778

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
(2S)-2-amino-4-(4-methoxyphenyl)butanoic Acid

SMILES:
COC1=CC=C(CC[C@@H](N)C(=O)O)C=C1

Tpsa:
72.55

Logp:
1.0397

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0523546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
L-O-methylhomotyrosine

SMILES:
COC1=CC=C(CC[C@H](N)C(=O)O)C=C1

Tpsa:
72.55

Logp:
1.0397

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5