CS-0660593

Methyl 3-(2-oxopyrrolidin-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 24299-77-2

Select a Size

Pack Size SKU Availability Price
1g CS-0660593-1g In Stock ₹ 41,239.92

CS-0660593 - 1g

₹ 41,239.92

In Stock

Quantity

1

Base Price: ₹ 41,239.92

GST (18%): ₹ 7,423.186

Total Price: ₹ 48,663.106

Purity

98%

MDL No

MFCD09037921

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₃

Molecular Weight

171.19

Synonyms

None

SMILES

COC(=O)CCN1CCCC1=O

Tpsa

46.61

Logp

0.1719

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

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

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Img

ChemScene

CS-0660593

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Purity:
98%

MDL No:
MFCD09037921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
COC(=O)CCN1CCCC1=O

Tpsa:
46.61

Logp:
0.1719

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0660594

--


Purity:
98%

MDL No:
MFCD00466075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
CC(=O)OC1=CC2=C(C=C1)N=CC=C2

Tpsa:
39.19

Logp:
2.1601

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0660595

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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:
C₁₁H₁₃Cl₂NO

Molecular Weight:
246.13

Synonyms:
None

SMILES:
CCN(CC)C(=O)C1=C(C=C(C=C1)Cl)Cl

Tpsa:
20.31

Logp:
3.4754

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0660596

--


Purity:
98%

MDL No:
MFCD09952020

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃S

Molecular Weight:
242.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCC(C)C

Tpsa:
43.37

Logp:
2.74642

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5