CS-0156105

1-Phenyl-2-pyrrolidinone

Manufacturer: ChemScene

CAS Number: 4641-57-0

Select a Size

Pack Size SKU Availability Price
5g CS-0156105-5g In Stock ₹ 598.92
10g CS-0156105-10g In Stock ₹ 770.04
25g CS-0156105-25g In Stock ₹ 1,625.64
100g CS-0156105-100g In Stock ₹ 6,502.56
500g CS-0156105-500g In Stock ₹ 27,635.88

CS-0156105 - 5g

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Purity

98%

MDL No

MFCD00003192

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

1-Phenylpyrrolidin-2-one

SMILES

C1=CC=C(C=C1)N2CCCC2=O

Tpsa

20.31

Logp

1.8134

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB58707
4641-57-0 | 1-Phenylpyrrolidin-2-one
A2B Chem ₹ 598.92 - ₹ 30,373.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0156105

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Purity:
98%

MDL No:
MFCD00003192

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
1-Phenylpyrrolidin-2-one

SMILES:
C1=CC=C(C=C1)N2CCCC2=O

Tpsa:
20.31

Logp:
1.8134

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0156106

--


Purity:
98%

MDL No:
MFCD00015897

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
1-phenyl-pyrrolidine

SMILES:
C1=CC=C(C=C1)N2CCCC2

Tpsa:
3.24

Logp:
2.2868

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0156107

--


Purity:
98%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₁₅H₁₅N

Molecular Weight:
209.29

Synonyms:
2-phenyl-1,2,3,4-tetrahydro-isoquinoline

SMILES:
C1=CC=C(C=C1)N2CCC3=CC=CC=C3C2

Tpsa:
3.24

Logp:
3.2493

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0156109

--


Purity:
98%

MDL No:
MFCD00023020

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
N-Phenylphthalimidine

SMILES:
C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O

Tpsa:
20.31

Logp:
2.847

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1