CS-0184145

3-(Difluoromethoxy)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1206594-98-0

Select a Size

Pack Size SKU Availability Price
1g CS-0184145-1g In Stock ₹ 1,18,842.84

CS-0184145 - 1g

₹ 1,18,842.84

In Stock

Quantity

1

Base Price: ₹ 1,18,842.84

GST (18%): ₹ 21,391.711

Total Price: ₹ 1,40,234.551

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉F₂NO

Molecular Weight

137.13

Synonyms

m-(difluoromethoxy)benzoic acid

SMILES

FC(F)OC1CNCC1

Tpsa

21.26

Logp

0.5875

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV15887
1206594-98-0 | 3-(Difluoromethoxy)pyrrolidine monohydrate
A2B Chem --

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-0184145

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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:
C₅H₉F₂NO

Molecular Weight:
137.13

Synonyms:
m-(difluoromethoxy)benzoic acid

SMILES:
FC(F)OC1CNCC1

Tpsa:
21.26

Logp:
0.5875

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₂NO₅

Molecular Weight:
241.19

Synonyms:
3-(Difluoromethoxy)piperidine; oxalic acid

SMILES:
FC(F)OC1CNCCC1.O=C(O)C(O)=O

Tpsa:
95.86

Logp:
0.1332

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0184147

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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:
C₄H₈FN

Molecular Weight:
89.11

Synonyms:
None

SMILES:
FC[C@@H]1NCC1

Tpsa:
12.03

Logp:
0.3178

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184148

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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:
C₆H₉F₄NO₂

Molecular Weight:
203.13

Synonyms:
(2R)-2-(fluoromethyl)azetidine; trifluoroacetic acid

SMILES:
FC[C@@H]1NCC1.O=C(O)C(F)(F)F

Tpsa:
49.33

Logp:
0.9511

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1