CS-0360702

5-Benzyl 1-(2,5-dioxopyrrolidin-1-yl) ((benzyloxy)carbonyl)-L-glutamate

Manufacturer: ChemScene

CAS Number: 67413-34-7

Select a Size

Pack Size SKU Availability Price
25g CS-0360702-25g In Stock ₹ 1,12,511.40

CS-0360702 - 25g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₄N₂O₈

Molecular Weight

468.46

Synonyms

Z-GLU(OBZL)-OSU

SMILES

O=C(CC[C@H](NC(OCC1=CC=CC=C1)=O)C(ON2C(CCC2=O)=O)=O)OCC3=CC=CC=C3

Tpsa

128.31

Logp

2.4122

H Acceptors

8

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AH15042
67413-34-7 | Z-Glu(obzl)-osu
A2B Chem ₹ 14,801.88 - ₹ 77,431.80

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0360702

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₄N₂O₈

Molecular Weight:
468.46

Synonyms:
Z-GLU(OBZL)-OSU

SMILES:
O=C(CC[C@H](NC(OCC1=CC=CC=C1)=O)C(ON2C(CCC2=O)=O)=O)OCC3=CC=CC=C3

Tpsa:
128.31

Logp:
2.4122

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0360704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂O

Molecular Weight:
315.16

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=NC(=NO2)C3=CC(=CC=C3)Br

Tpsa:
38.92

Logp:
4.0899

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0360705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃BrClNO₂

Molecular Weight:
378.65

Synonyms:
5-bromo-1-[2-(2-chlorophenoxy)ethyl]-1H-indole-3-carbaldehyde

SMILES:
C1=CC=C(C(=C1)Cl)OCCN2C=C(C=O)C3=C2C=CC(=C3)Br

Tpsa:
31.23

Logp:
4.9487

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0360706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClNO₂

Molecular Weight:
288.53

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)C(=O)C(=O)N2CCCl

Tpsa:
37.38

Logp:
2.2172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2