CS-0680892

Methyl 2-(5-oxopyrrolidin-3-yl)benzoate

Manufacturer: ChemScene

CAS Number: 2106716-97-4

Select a Size

Pack Size SKU Availability Price
1g CS-0680892-1g In Stock ₹ 2,29,899.72
5g CS-0680892-5g In Stock ₹ 6,51,368.28
10g CS-0680892-10g In Stock ₹ 9,61,608.84

CS-0680892 - 1g

₹ 2,29,899.72

In Stock

Quantity

1

Base Price: ₹ 2,29,899.72

GST (18%): ₹ 41,381.95

Total Price: ₹ 2,71,281.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

None

SMILES

COC(=O)C1=CC=CC=C1C2CC(=O)NC2

Tpsa

55.4

Logp

1.0767

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL81196
2106716-97-4 | methyl2-(5-oxopyrrolidin-3-yl)benzoate
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0680892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1C2CC(=O)NC2

Tpsa:
55.4

Logp:
1.0767

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CC(C)(C)COC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.0197

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CC(C)(C)COC1=CC=C(C=C1)C=O

Tpsa:
26.3

Logp:
2.924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O₂

Molecular Weight:
198.19

Synonyms:
None

SMILES:
CN(C)C1=NC(=C(C=C1)C(=O)OC)F

Tpsa:
42.43

Logp:
1.0733

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2