CS-0671824

Methyl (tert-butoxycarbonyl)-l-methionyl-l-leucyl-l-phenylalaninate

Manufacturer: ChemScene

CAS Number: 77542-78-0

Select a Size

Pack Size SKU Availability Price
5g CS-0671824-5g In Stock ₹ 86,244.48

CS-0671824 - 5g

₹ 86,244.48

In Stock

Quantity

1

Base Price: ₹ 86,244.48

GST (18%): ₹ 15,524.006

Total Price: ₹ 1,01,768.486

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₄₁N₃O₆S

Molecular Weight

523.69

Synonyms

None

SMILES

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

Tpsa

122.83

Logp

3.0642

H Acceptors

7

H Donors

3

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
AH67971
77542-78-0 | tert-butyloxycarbonyl-methionyl-leucyl-phenylalanine methyl ester
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-P280-P302+P352

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Show Difference

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ChemScene

CS-0671824

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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:
C₂₆H₄₁N₃O₆S

Molecular Weight:
523.69

Synonyms:
None

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

Tpsa:
122.83

Logp:
3.0642

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
13

Img

ChemScene

CS-0671826

--


Purity:
98%

MDL No:
MFCD06228037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

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

Tpsa:
63.32

Logp:
0.5885

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0671827

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Purity:
98%

MDL No:
MFCD09725215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC1=CC=CC=C1NC(=O)[C@H](CC2=CC=CC=C2)N

Tpsa:
55.12

Logp:
2.50352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0671828

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Purity:
98%

MDL No:
MFCD03841262

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO

Molecular Weight:
194.66

Synonyms:
None

SMILES:
C1CC(C1)C(=O)C2=CC=C(C=C2)Cl

Tpsa:
17.07

Logp:
3.3228

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2