CS-0638293

4-(Difluoromethyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1803589-29-8

Select a Size

Pack Size SKU Availability Price
1g CS-0638293-1g In Stock ₹ 2,20,145.88
5g CS-0638293-5g In Stock ₹ 6,22,876.80
10g CS-0638293-10g In Stock ₹ 9,20,112.24

CS-0638293 - 1g

₹ 2,20,145.88

In Stock

Quantity

1

Base Price: ₹ 2,20,145.88

GST (18%): ₹ 39,626.258

Total Price: ₹ 2,59,772.138

Purity

98%

MDL No

MFCD22413075

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇F₂NO

Molecular Weight

135.11

Synonyms

None

SMILES

O=C1NCC(C(F)F)C1

Tpsa

29.1

Logp

0.3876

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW06463
1803589-29-8 | 4-(difluoromethyl)pyrrolidin-2-one
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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

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Img

ChemScene

CS-0638293

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Purity:
98%

MDL No:
MFCD22413075

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₇F₂NO

Molecular Weight:
135.11

Synonyms:
None

SMILES:
O=C1NCC(C(F)F)C1

Tpsa:
29.1

Logp:
0.3876

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0638294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NO₄

Molecular Weight:
235.12

Synonyms:
None

SMILES:
O=CC1=CC(C(F)(F)F)=C(O)C([N+]([O-])=O)=C1

Tpsa:
80.44

Logp:
2.1317

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0638295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO₅

Molecular Weight:
265.14

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C(F)(F)F)=C(O)C([N+]([O-])=O)=C1

Tpsa:
89.67

Logp:
2.1058

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0638296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C(F)(F)F)=C(O)C(N)=C1

Tpsa:
72.55

Logp:
1.7798

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1