CS-0896651

(R)-5,5-difluorotetrahydro-2H-pyran-3-amine

Manufacturer: ChemScene

CAS Number: 2199141-30-3

The price for this product is unavailable. Please request a quote

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

(R)-5,5-Difluorotetrahydro-2H-pyran-3-amine

SMILES

N[C@H]1COCC(F)(F)C1

Tpsa

35.25

Logp

0.3693

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO29679
2199141-30-3 |
A2B Chem --

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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-0896651

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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:
(R)-5,5-Difluorotetrahydro-2H-pyran-3-amine

SMILES:
N[C@H]1COCC(F)(F)C1

Tpsa:
35.25

Logp:
0.3693

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0896652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FNO₂

Molecular Weight:
143.12

Synonyms:
None

SMILES:
O=C1C=C(OC)C=C(F)N1

Tpsa:
42.09

Logp:
0.5226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0896653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrF₃O₂S

Molecular Weight:
275.04

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)(F)F)=C(Br)S1)O

Tpsa:
37.3

Logp:
3.2276

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0896654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₃NO

Molecular Weight:
237.61

Synonyms:
None

SMILES:
OC1CCC2=C(C(F)(F)F)C=C(Cl)N=C21

Tpsa:
33.12

Logp:
2.7334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0