CS-1005695

(2,2-Difluorospiro[2.3]hexan-1-yl)methanamine

Manufacturer: ChemScene

CAS Number: 2166964-71-0

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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

C₇H₁₁F₂N

Molecular Weight

147.17

Synonyms

None

SMILES

FC1(F)C(CN)C21CCC2

Tpsa

26.02

Logp

1.3805

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY04886
2166964-71-0 | {2,2-difluorospiro[2.3]hexan-1-yl}methanamine
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H302-H314-H335

Precautionary Statements

P210-P260-P261-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P370+P378-P403-P403+P233-P405-P501

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Img

ChemScene

CS-1005695

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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:
C₇H₁₁F₂N

Molecular Weight:
147.17

Synonyms:
None

SMILES:
FC1(F)C(CN)C21CCC2

Tpsa:
26.02

Logp:
1.3805

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1005696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IN₂S

Molecular Weight:
278.11

Synonyms:
None

SMILES:
IC1=C2SC=C(C2=NN1C)C

Tpsa:
17.82

Logp:
2.54782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1005697

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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)C(CN)C21CCCC2

Tpsa:
26.02

Logp:
1.7706

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1005698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BN₂O₂S

Molecular Weight:
320.26

Synonyms:
None

SMILES:
N1=C2C(SC(B3OC(C)(C)C(O3)(C)C)=C2C)=C(N1C)C(C)C

Tpsa:
36.28

Logp:
3.36582

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2