CS-1064924

(7,7-Difluorotricyclo[2.2.1.0(2,6)]heptan-1-yl)methanol

Manufacturer: ChemScene

CAS Number: 2613385-60-5

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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

C₈H₁₀F₂O

Molecular Weight

160.16

Synonyms

None

SMILES

FC1(F)C2CC3C(C2)C31CO

Tpsa

20.23

Logp

1.27

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL46481
2613385-60-5 | {7,7-difluorotricyclo[2.2.1.0,2,6]heptan-1-yl}methanol
A2B Chem ₹ 46,116.84 - ₹ 5,20,461.48

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-1064924

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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:
C₈H₁₀F₂O

Molecular Weight:
160.16

Synonyms:
None

SMILES:
FC1(F)C2CC3C(C2)C31CO

Tpsa:
20.23

Logp:
1.27

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1064925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂OS

Molecular Weight:
162.25

Synonyms:
None

SMILES:
O=S1(=N)CCC(N)(C)CC1

Tpsa:
66.94

Logp:
0.54437

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1064926

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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:
C₇H₅IN₂OS

Molecular Weight:
292.10

Synonyms:
None

SMILES:
O=C1N=CNC=2SC(I)=C(C12)C

Tpsa:
45.75

Logp:
1.89762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1064927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂OS

Molecular Weight:
174.26

Synonyms:
None

SMILES:
O=S1(=N)CCNCC21CCC2

Tpsa:
52.95

Logp:
0.55907

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0