CS-0661595

Diethyl 5-methyl-4-oxopyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2764-37-6

Select a Size

Pack Size SKU Availability Price
5g CS-0661595-5g In Stock ₹ 3,05,620.32

CS-0661595 - 5g

₹ 3,05,620.32

In Stock

Quantity

1

Base Price: ₹ 3,05,620.32

GST (18%): ₹ 55,011.658

Total Price: ₹ 3,60,631.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₅

Molecular Weight

243.26

Synonyms

None

SMILES

CCOC(=O)C1CC(=O)C(N1C(=O)OCC)C

Tpsa

72.91

Logp

0.7379

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX48505
2764-37-6 | Diethyl 5-methyl-4-oxopyrrolidine-1,2-dicarboxylate
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0661595

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₅

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CCOC(=O)C1CC(=O)C(N1C(=O)OCC)C

Tpsa:
72.91

Logp:
0.7379

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0661596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃N₃O₂

Molecular Weight:
291.30

Synonyms:
None

SMILES:
C=C(C1=CC=CC=C1)N2C(=C(N=N2)C(=O)O)C3=CC=CC=C3

Tpsa:
68.01

Logp:
3.1623

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0661597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₂

Molecular Weight:
249.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
43.14

Logp:
4.415

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661598

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
None

SMILES:
C1CC2=C(C=CC(=C2)CC(=O)O)C3=CC=CC=C31

Tpsa:
37.3

Logp:
3.0793

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2