CS-0663376

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

Manufacturer: ChemScene

CAS Number: 34897-67-1

Select a Size

Pack Size SKU Availability Price
1g CS-0663376-1g In Stock ₹ 5,732.52
5g CS-0663376-5g In Stock ₹ 24,726.84

CS-0663376 - 1g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

MFCD00237349

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₄N₂O₈

Molecular Weight

468.46

Synonyms

None

SMILES

C1CC(=O)N(C1=O)OC(=O)CC[C@@H](C(=O)OCC2=CC=CC=C2)NC(=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
AF84893
34897-67-1 | Z-Glu(osu)-obzl
A2B Chem ₹ 2,566.80 - ₹ 65,710.08

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-0663376

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Purity:
98%

MDL No:
MFCD00237349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₄N₂O₈

Molecular Weight:
468.46

Synonyms:
None

SMILES:
C1CC(=O)N(C1=O)OC(=O)CC[C@@H](C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Tpsa:
128.31

Logp:
2.4122

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0663377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₃NO₂

Molecular Weight:
253.61

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=CC(=C1)OC(F)(F)F)Cl

Tpsa:
38.33

Logp:
3.197

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663378

--


Purity:
98%

MDL No:
MFCD04969013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNOS₂

Molecular Weight:
239.29

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)/C=C/2\C(=O)NC(=S)S2

Tpsa:
29.1

Logp:
2.3145

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0663379

--


Purity:
98%

MDL No:
MFCD01679709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H5ClF2

Molecular Weight:
162.56

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(F)(F)Cl

Tpsa:
0

Logp:
2.9747

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1