CS-B1604

methyl (2S)-2-((S)-2-(((benzyloxy)carbonyl)amino)-4-methylpentanamido)-3-(2-oxopyrrolidin-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1350624-48-4

Select a Size

Pack Size SKU Availability Price
1g CS-B1604-1g In Stock ₹ 1,02,928.68

CS-B1604 - 1g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

98%

MDL No

MFCD30748145

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₁N₃O₆

Molecular Weight

433.50

Synonyms

L-Alanine, N-[(phenylmethoxy)carbonyl]-L-leucyl-3-(2-oxo-3-pyrrolidinyl)-, methyl ester

SMILES

O=C1C(C[C@@](NC([C@@H](NC(OCC2=CC=CC=C2)=O)CC(C)C)=O)([H])C(OC)=O)CCN1

Tpsa

122.83

Logp

1.5115

H Acceptors

6

H Donors

3

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AI67977
1350624-48-4 | L-Alanine, N-[(phenylmethoxy)carbonyl]-L-leucyl-3-(2-oxo-3-pyrrolidinyl)-, 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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-B1604

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Purity:
98%

MDL No:
MFCD30748145

Storage:
4°C

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

Molecular Formula:
C₂₂H₃₁N₃O₆

Molecular Weight:
433.50

Synonyms:
L-Alanine, N-[(phenylmethoxy)carbonyl]-L-leucyl-3-(2-oxo-3-pyrrolidinyl)-, methyl ester

SMILES:
O=C1C(C[C@@](NC([C@@H](NC(OCC2=CC=CC=C2)=O)CC(C)C)=O)([H])C(OC)=O)CCN1

Tpsa:
122.83

Logp:
1.5115

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-B1605

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₃₁N₃O₅

Molecular Weight:
405.49

Synonyms:
Carbamic acid, N-[(1S)-1-[[[(1S)-1-(hydroxymethyl)-2-(2-oxo-3-pyrrolidinyl)ethyl]amino]carbonyl]-3-methylbutyl]-, phenylmethyl e

SMILES:
O=C1C(C[C@@](NC([C@@H](NC(OCC2=CC=CC=C2)=O)CC(C)C)=O)([H])CO)CCN1

Tpsa:
116.76

Logp:
1.3308

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-B1607

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Purity:
98%

MDL No:
MFCD30011272

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁ClO₄

Molecular Weight:
230.64

Synonyms:
3-Chloro-4-[(2R)-2,3-dihydroxypropoxy]benzaldehyde

SMILES:
O=CC1=CC=C(OC[C@H](O)CO)C(Cl)=C1

Tpsa:
66.76

Logp:
0.8845

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-B1608

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Purity:
98%

MDL No:
MFCD22419938

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆N₂OS

Molecular Weight:
248.34

Synonyms:
(2Z)-3-(2-Methylphenyl)-2-(propylimino)-4-thiazolidinone; (E)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one

SMILES:
O=C1N(C2=CC=CC=C2C)/C(SC1)=N/CCC

Tpsa:
32.67

Logp:
2.84082

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3