CS-0834413

Ethyl 6,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2097133-39-4

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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

C₁₇H₂₉BO₄

Molecular Weight

308.22

Synonyms

None

SMILES

O=C(C1CC=C(B2OC(C)(C)C(C)(C)O2)CC1(C)C)OCC

Tpsa

44.76

Logp

3.5435

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0834413

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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:
C₁₇H₂₉BO₄

Molecular Weight:
308.22

Synonyms:
None

SMILES:
O=C(C1CC=C(B2OC(C)(C)C(C)(C)O2)CC1(C)C)OCC

Tpsa:
44.76

Logp:
3.5435

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0834415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉BO₂

Molecular Weight:
276.22

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CCC3(CCCCC3)CC2)O1

Tpsa:
18.46

Logp:
4.6786

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0834416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
CC1CNCC(C2CC2)N1

Tpsa:
24.06

Logp:
0.3463

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0834417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇BO₄

Molecular Weight:
294.19

Synonyms:
None

SMILES:
O=C(C1CC=C(B2OC(C)(C)C(C)(C)O2)CC1(C)C)OC

Tpsa:
44.76

Logp:
3.1534

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2