CS-0667239

4-(2,5-Dioxopyrrolidin-1-yl) 1-methyl ((benzyloxy)carbonyl)-l-aspartate

Manufacturer: ChemScene

CAS Number: 54743-84-9

Select a Size

Pack Size SKU Availability Price
5g CS-0667239-5g In Stock ₹ 68,704.68
10g CS-0667239-10g In Stock ₹ 1,28,596.68

CS-0667239 - 5g

₹ 68,704.68

In Stock

Quantity

1

Base Price: ₹ 68,704.68

GST (18%): ₹ 12,366.842

Total Price: ₹ 81,071.522

Purity

98%

MDL No

MFCD00237340

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂O₈

Molecular Weight

378.33

Synonyms

None

SMILES

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

Tpsa

128.31

Logp

0.4517

H Acceptors

8

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG31090
54743-84-9 | Z-Asp(osu)-ome
A2B Chem ₹ 11,293.92 - ₹ 43,721.16

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0667239

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Purity:
98%

MDL No:
MFCD00237340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₈

Molecular Weight:
378.33

Synonyms:
None

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

Tpsa:
128.31

Logp:
0.4517

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0667240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₃

Molecular Weight:
269.09

Synonyms:
None

SMILES:
COC1=CC(=C2C=CC(=O)OC2=C1)CBr

Tpsa:
39.44

Logp:
2.6965

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
CC1CCC(CN1)O

Tpsa:
32.26

Logp:
0.1192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0667242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₄

Molecular Weight:
260.72

Synonyms:
None

SMILES:
CC1=CC(=[N+]2C(=N1)C3=CC=CC=C3C(=N2)N)C.[Cl-]

Tpsa:
55.9

Logp:
-1.42846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0