CS-0106928

(R)-3-Hydroxy-1-methylpyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 614754-24-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0106928-100mg In Stock ₹ 9,753.84
250mg CS-0106928-250mg In Stock ₹ 15,999.72
1g CS-0106928-1g In Stock ₹ 39,785.40

CS-0106928 - 100mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₂

Molecular Weight

115.13

Synonyms

None

SMILES

O=C1N(C)CC[C@H]1O

Tpsa

40.54

Logp

-0.7906

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ99200
614754-24-4 | (3R)-3-hydroxy-1-methyl-pyrrolidin-2-one
A2B Chem ₹ 9,154.92 - ₹ 38,245.32

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0106928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
None

SMILES:
O=C1N(C)CC[C@H]1O

Tpsa:
40.54

Logp:
-0.7906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0106930

--


Purity:
97%

MDL No:
MFCD28050543

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(N)C=CC2=C1)OC

Tpsa:
65.21

Logp:
1.6036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0106931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₂N₂O₃

Molecular Weight:
294.25

Synonyms:
None

SMILES:
O=C1N(C)C(C)=N/C1=C\C2=CC(F)=C(OC(C)=O)C(F)=C2

Tpsa:
58.97

Logp:
2.1214

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0106932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₆₅N₇O₉

Molecular Weight:
812.01

Synonyms:
None

SMILES:
O=C(N([C@@H]1CC2=COC=C2)C)[C@H](N(C([C@H](NC([C@H](N(C([C@H](NC([C@H](NC([C@H](NC1=O)[C@H](CC)C)=O)C(C)C)=O)C(C)C)=O)C)CC3=COC=C3)=O)CC(C)C)=O)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A