CS-0360476

4-Nitrophenyl ((benzyloxy)carbonyl)-D-leucinate

Manufacturer: ChemScene

CAS Number: 52235-17-3

Select a Size

Pack Size SKU Availability Price
5g CS-0360476-5g In Stock ₹ 7,187.04
25g CS-0360476-25g In Stock ₹ 28,577.04

CS-0360476 - 5g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₂N₂O₆

Molecular Weight

386.40

Synonyms

Z-D-Leu-ONp

SMILES

CC(C[C@@H](NC(OCC1=CC=CC=C1)=O)C(OC2=CC=C([N+]([O-])=O)C=C2)=O)C

Tpsa

107.77

Logp

3.8413

H Acceptors

6

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AG18238
52235-17-3 | Z-D-Leu-onp
A2B Chem ₹ 2,909.04 - ₹ 21,561.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0360476

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₆

Molecular Weight:
386.40

Synonyms:
Z-D-Leu-ONp

SMILES:
CC(C[C@@H](NC(OCC1=CC=CC=C1)=O)C(OC2=CC=C([N+]([O-])=O)C=C2)=O)C

Tpsa:
107.77

Logp:
3.8413

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0360477

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂O₆

Molecular Weight:
326.26

Synonyms:
4-Nitrophenyl phthalimidoacetate

SMILES:
C1=CC=C2C(=C1)C(=O)N(CC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C2=O

Tpsa:
106.82

Logp:
1.7964

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0360478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₇S

Molecular Weight:
413.45

Synonyms:
Boc-Cys(Acm)-ONp

SMILES:
CC(NCSC[C@H](NC(OC(C)(C)C)=O)C(OC1=CC=C([N+]([O-])=O)C=C1)=O)=O

Tpsa:
136.87

Logp:
2.2203

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0360479

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₂N₂O₆S

Molecular Weight:
466.51

Synonyms:
Z-Cys(Bzl)-ONp

SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)[C@H](CSCC2=CC=CC=C2)NC(OCC3=CC=CC=C3)=O

Tpsa:
107.77

Logp:
4.7286

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
10