CS-0341246

4-Difluoromethoxy-piperidine

Manufacturer: ChemScene

CAS Number: 1147107-39-8

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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

C₆H₁₁F₂NO

Molecular Weight

151.15

Synonyms

4-(Difluoromethoxy)piperidine

SMILES

C1CNCCC1OC(F)F

Tpsa

21.26

Logp

0.9776

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA19335
1147107-39-8 | 4-(Difluoromethoxy)piperidine
A2B Chem ₹ 17,882.04 - ₹ 45,517.92

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501

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Img

ChemScene

CS-0341246

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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:
C₆H₁₁F₂NO

Molecular Weight:
151.15

Synonyms:
4-(Difluoromethoxy)piperidine

SMILES:
C1CNCCC1OC(F)F

Tpsa:
21.26

Logp:
0.9776

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341247

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₃S

Molecular Weight:
318.19

Synonyms:
4-Bromo-1-tosylpyrrolidin-3-one

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(=O)C2)Br

Tpsa:
54.45

Logp:
1.33192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0341248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₅

Molecular Weight:
308.33

Synonyms:
Tert-butyl 3-(4-nitrophenoxy)pyrrolidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
81.91

Logp:
2.983

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0341249

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
2-Methyl-2-propanyl ({[(2-methyl-2-propanyl)oxy]carbonyl}amino)(4-pyridinyl)acetate

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

Tpsa:
77.52

Logp:
2.9891

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3