CS-0906475

7,7-Difluorospiro[3.5]nonan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2305251-81-2

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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

C₉H₁₆ClF₂N

Molecular Weight

211.68

Synonyms

None

SMILES

NC1CC2(CCC(F)(F)CC2)C1.Cl

Tpsa

26.02

Logp

2.725

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL61883
2305251-81-2 | 7,7-difluorospiro[3.5]nonan-2-aminehydrochloride
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

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-P403+P233-P405-P501

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Img

ChemScene

CS-0906475

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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:
C₉H₁₆ClF₂N

Molecular Weight:
211.68

Synonyms:
None

SMILES:
NC1CC2(CCC(F)(F)CC2)C1.Cl

Tpsa:
26.02

Logp:
2.725

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0906476

--


Purity:
98%

MDL No:
MFCD20330850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂O₂

Molecular Weight:
190.15

Synonyms:
None

SMILES:
O=C(C1=C(C)N(CC(F)F)N=C1)O

Tpsa:
55.12

Logp:
1.15482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0906477

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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:
C₆H₇BrCl₂N₂

Molecular Weight:
257.94

Synonyms:
None

SMILES:
NC1=NC(Br)=CC=C1CCl.Cl

Tpsa:
38.91

Logp:
2.5869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
O=C(C1=C(C2CC2)N(CC(F)(F)F)N=C1)O

Tpsa:
55.12

Logp:
2.021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3