CS-0684568

Methyl 1-benzyl-5-oxopyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 103301-78-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0684568-100mg In Stock ₹ 17,796.48
250mg CS-0684568-250mg In Stock ₹ 30,373.80
1g CS-0684568-1g In Stock ₹ 81,453.12

CS-0684568 - 100mg

₹ 17,796.48

In Stock

Quantity

1

Base Price: ₹ 17,796.48

GST (18%): ₹ 3,203.366

Total Price: ₹ 20,999.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

None

SMILES

COC(=O)C1CCC(=O)N1CC2=CC=CC=C2

Tpsa

46.61

Logp

1.3506

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE25695
103301-78-6 | Methyl 1-benzyl-5-oxopyrrolidine-2-carboxylate
A2B Chem ₹ 14,202.96 - ₹ 24,042.36

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0684568

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
COC(=O)C1CCC(=O)N1CC2=CC=CC=C2

Tpsa:
46.61

Logp:
1.3506

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0684569

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
C1CN(CC1O)CC2=CC=CC=C2Cl

Tpsa:
23.47

Logp:
1.9066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684570

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=CC1=CC=C(C(CC2=C(C)NN=C2C)=C1)OC

Tpsa:
54.98

Logp:
2.86024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0684571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₂FNO

Molecular Weight:
232.04

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)Cl)Cl)C(=O)CC#N

Tpsa:
40.86

Logp:
3.22888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2