CS-0892378

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

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉BO₂

Molecular Weight

218.10

Synonyms

None

SMILES

C#CC1(CC1)/C=C/B2OC(C)(C(C)(O2)C)C

Tpsa

18.46

Logp

2.5874

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-0892378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BO₂

Molecular Weight:
218.10

Synonyms:
None

SMILES:
C#CC1(CC1)/C=C/B2OC(C)(C(C)(O2)C)C

Tpsa:
18.46

Logp:
2.5874

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0892381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO₃

Molecular Weight:
243.27

Synonyms:
None

SMILES:
O=C(N1[C@@]2([H])[C@@H](F)C(C[C@]1([H])CC2)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.0654

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0892382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BO₂

Molecular Weight:
218.10

Synonyms:
None

SMILES:
C#CC1(CC1)C(B2OC(C)(C(C)(O2)C)C)=C

Tpsa:
18.46

Logp:
2.5874

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0892383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BNO₂

Molecular Weight:
219.09

Synonyms:
None

SMILES:
CC1(OB(OC1(C)C)/C=C/C2(CC2)C#N)C

Tpsa:
42.25

Logp:
2.47778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2