CS-0999668

2-(1-(4,4-Difluorocyclohexyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1202245-68-8

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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

C₁₄H₂₃BF₂O₂

Molecular Weight

272.14

Synonyms

None

SMILES

FC1(F)CCC(C(=C)B2OC(C)(C)C(O2)(C)C)CC1

Tpsa

18.46

Logp

3.9995

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0999668

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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:
C₁₄H₂₃BF₂O₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
FC1(F)CCC(C(=C)B2OC(C)(C)C(O2)(C)C)CC1

Tpsa:
18.46

Logp:
3.9995

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0999670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrClN₃

Molecular Weight:
250.52

Synonyms:
4-Chloro-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidine (hydrobromide)

SMILES:
ClC1=NC=NC2=C1CNCC2.Br

Tpsa:
37.81

Logp:
1.3536

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0999687

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁IN₂O

Molecular Weight:
290.10

Synonyms:
None

SMILES:
IC1=C(N2CCOCC2)C=CN=C1

Tpsa:
25.36

Logp:
1.5228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0999713

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₁₄N₂S

Molecular Weight:
290.38

Synonyms:
None

SMILES:
NC(C=C1)=CC=C1N2C3=C(C=CC=C3)SC4=C2C=CC=C4

Tpsa:
29.26

Logp:
5.2032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1