CS-0664496

1-(2,5-Dioxopyrrolidin-1-yl) 5-methyl ((benzyloxy)carbonyl)-l-glutamate

Manufacturer: ChemScene

CAS Number: 39538-31-3

Select a Size

Pack Size SKU Availability Price
1g CS-0664496-1g In Stock ₹ 6,331.44
5g CS-0664496-5g In Stock ₹ 24,299.04
25g CS-0664496-25g In Stock ₹ 1,15,848.24

CS-0664496 - 1g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

MFCD00191088

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀N₂O₈

Molecular Weight

392.36

Synonyms

None

SMILES

COC(=O)CC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2

Tpsa

128.31

Logp

0.8418

H Acceptors

8

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AD37500
39538-31-3 | Z-Glu(ome)-osu
A2B Chem ₹ 5,989.20 - ₹ 76,747.32

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664496

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Purity:
98%

MDL No:
MFCD00191088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₈

Molecular Weight:
392.36

Synonyms:
None

SMILES:
COC(=O)CC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2

Tpsa:
128.31

Logp:
0.8418

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0664497

--


Purity:
98%

MDL No:
MFCD00142134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
None

SMILES:
CC(=O)/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)OC

Tpsa:
86.51

Logp:
1.7402

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0664498

--


Purity:
98%

MDL No:
MFCD09953111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₆

Molecular Weight:
338.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC(C)(C)C

Tpsa:
98.98

Logp:
4.2714

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0664499

--


Purity:
98%

MDL No:
MFCD14635642

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁IN₂O₆

Molecular Weight:
464.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C1=C(C=C(C=C1)[N+](=O)[O-])I)C(=O)OC(C)(C)C

Tpsa:
98.98

Logp:
4.876

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2