CS-0780579

Methyl 5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1820598-69-3

Select a Size

Pack Size SKU Availability Price
1g CS-0780579-1g In Stock ₹ 4,620.24
5g CS-0780579-5g In Stock ₹ 17,454.24
25g CS-0780579-25g In Stock ₹ 34,566.24

CS-0780579 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₃

Molecular Weight

247.29

Synonyms

None

SMILES

C[C@H](C1=CC=CC=C1)N2CC(CC2=O)C(=O)OC

Tpsa

46.61

Logp

1.7691

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI40166
1820598-69-3 | Methyl 5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate
A2B Chem ₹ 5,390.28 - ₹ 38,074.20

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-0780579

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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:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1)N2CC(CC2=O)C(=O)OC

Tpsa:
46.61

Logp:
1.7691

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₅

Molecular Weight:
309.32

Synonyms:
None

SMILES:
CC1CN2C(=CC(=N2)C(=O)OC)C(=O)N1C(=O)OC(C)(C)C

Tpsa:
90.73

Logp:
1.4491

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0780581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OC)C2=CC(=CC=C2)C(=O)OC

Tpsa:
35.53

Logp:
3.45722

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C2=CC(=CC(=C2)OC)C(=O)OC

Tpsa:
35.53

Logp:
3.45722

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3