CS-0349458

(s)-4-Phenylpyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 62624-45-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0349458-100mg In Stock ₹ 18,737.64
250mg CS-0349458-250mg In Stock ₹ 37,047.48
1g CS-0349458-1g In Stock ₹ 92,148.12

CS-0349458 - 100mg

₹ 18,737.64

In Stock

Quantity

1

Base Price: ₹ 18,737.64

GST (18%): ₹ 3,372.775

Total Price: ₹ 22,110.415

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

(4S)-4-Phenyl-2-pyrrolidinone

SMILES

O=C1NC[C@@H](C1)C2=CC=CC=C2

Tpsa

29.1

Logp

1.2901

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI53935
62624-45-7 | (S)-4-Phenylpyrrolidin-2-one
A2B Chem ₹ 20,619.96 - ₹ 94,030.44

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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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0349458

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
(4S)-4-Phenyl-2-pyrrolidinone

SMILES:
O=C1NC[C@@H](C1)C2=CC=CC=C2

Tpsa:
29.1

Logp:
1.2901

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0349459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C1NC=C(C)N1C2=CC=C(CN)C=C2

Tpsa:
63.81

Logp:
0.93272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0349460

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃N₃O₃

Molecular Weight:
241.17

Synonyms:
1-(2-Aminoethyl)-2,3-dihydro-1H-imidazol-2-one, trifluoroacetic acid

SMILES:
O=C1NC=CN1CCN.O=C(O)C(F)(F)F

Tpsa:
101.11

Logp:
-0.2316

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0349461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
4(3H)-Quinazolinone, 6,8-dimethoxy-

SMILES:
O=C1NC=NC2=C1C=C(OC)C=C2OC

Tpsa:
64.21

Logp:
0.9403

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2