CS-0468033

1-(1,1-Difluorospiro[2.3]Hexan-5-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 2092713-01-2

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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

C₈H₁₃F₂N

Molecular Weight

161.19

Synonyms

None

SMILES

FC1(F)C2(CC(CNC)C2)C1

Tpsa

12.03

Logp

1.6412

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55394
2092713-01-2 | 1-(2,2-difluorospiro[2.3]hexan-5-yl)-N-methyl-methanamine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0468033

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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:
C₈H₁₃F₂N

Molecular Weight:
161.19

Synonyms:
None

SMILES:
FC1(F)C2(CC(CNC)C2)C1

Tpsa:
12.03

Logp:
1.6412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468034

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Purity:
98%

MDL No:
MFCD30002679

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₂N

Molecular Weight:
133.14

Synonyms:
None

SMILES:
FC1(F)C2(CC(N)C2)C1

Tpsa:
26.02

Logp:
1.1329

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468035

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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:
C₇H₁₀F₂O

Molecular Weight:
148.15

Synonyms:
None

SMILES:
FC1(F)C2(CC(CO)C2)C1

Tpsa:
20.23

Logp:
1.4141

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468036

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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:
C₇H₁₂Br₂O₂

Molecular Weight:
287.98

Synonyms:
1,3-Dioxolane, 2,2-bis(2-broMoethyl)

SMILES:
BrCCC1(CCBr)OCCO1

Tpsa:
18.46

Logp:
2.2995

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4