CS-0563668

(S)-4-(4-methoxyphenyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 854777-02-9

Select a Size

Pack Size SKU Availability Price
1g CS-0563668-1g In Stock ₹ 71,185.92

CS-0563668 - 1g

₹ 71,185.92

In Stock

Quantity

1

Base Price: ₹ 71,185.92

GST (18%): ₹ 12,813.466

Total Price: ₹ 83,999.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=O)NC2

Tpsa

38.33

Logp

1.2987

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0563668

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)[C@@H]2CC(=O)NC2

Tpsa:
38.33

Logp:
1.2987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC1=CC(=O)N(N1)CCCC2=CC=CC=C2

Tpsa:
37.79

Logp:
2.11762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0563670

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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:
C₆H₁₂BrNO

Molecular Weight:
194.07

Synonyms:
None

SMILES:
CCC(Br)C(NCC)=O

Tpsa:
29.1

Logp:
1.296

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563671

--


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:
OC1(C2=CC=C(C=C2)C)CCOCC1

Tpsa:
29.46

Logp:
1.99302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1