CS-0908160

(9,9-Difluoro-3-azabicyclo[3.3.1]nonan-1-yl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 2639441-97-5

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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

C₉H₁₆ClF₂NO

Molecular Weight

227.68

Synonyms

None

SMILES

OCC1(C2(F)F)CNCC2CCC1.Cl

Tpsa

32.26

Logp

1.4255

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL38527
2639441-97-5 | {9,9-difluoro-3-azabicyclo[3.3.1]nonan-1-yl}methanol hydrochloride
A2B Chem ₹ 70,672.56 - ₹ 7,24,522.08

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-0908160

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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:
C₉H₁₆ClF₂NO

Molecular Weight:
227.68

Synonyms:
None

SMILES:
OCC1(C2(F)F)CNCC2CCC1.Cl

Tpsa:
32.26

Logp:
1.4255

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0908161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂

Molecular Weight:
227.09

Synonyms:
None

SMILES:
CCC1=CC=NC2=CC(Cl)=NC(Cl)=C12

Tpsa:
25.78

Logp:
3.499

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0908162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂O

Molecular Weight:
229.06

Synonyms:
None

SMILES:
COC1=CC=NC2=CC(Cl)=NC(Cl)=C12

Tpsa:
35.01

Logp:
2.9452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0908163

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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:
C₁₃H₂₂F₂N₂O₂

Molecular Weight:
276.32

Synonyms:
None

SMILES:
O=C(NC12CNCC(C2(F)F)CCC1)OC(C)(C)C

Tpsa:
50.36

Logp:
2.2885

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1