CS-0719547

(S)-3-(Difluoromethoxy)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1807901-47-8

Select a Size

Pack Size SKU Availability Price
1g CS-0719547-1g In Stock ₹ 1,35,527.04

CS-0719547 - 1g

₹ 1,35,527.04

In Stock

Quantity

1

Base Price: ₹ 1,35,527.04

GST (18%): ₹ 24,394.867

Total Price: ₹ 1,59,921.907

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇F₂NO₂

Molecular Weight

151.11

Synonyms

None

SMILES

FC(F)O[C@H]1CCNC1=O

Tpsa

38.33

Logp

0.1141

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-0719547

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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:
C₅H₇F₂NO₂

Molecular Weight:
151.11

Synonyms:
None

SMILES:
FC(F)O[C@H]1CCNC1=O

Tpsa:
38.33

Logp:
0.1141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈BrN₃

Molecular Weight:
344.25

Synonyms:
None

SMILES:
CCC1=NC2=C(C)C=C(C)N=C2N1CC1=CC=C(Br)C=C1

Tpsa:
30.71

Logp:
4.42134

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0719549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C(C1=CC=NC=C1)C1=CN=CC=C1

Tpsa:
42.85

Logp:
1.7076

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0719550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₅

Molecular Weight:
173.12

Synonyms:
None

SMILES:
O.OC(=O)C1=CC(=O)C(O)=CN1

Tpsa:
121.89

Logp:
-1.046

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1