CS-1064619

2,2'-(3,5,5-Trimethylcyclohex-3-ene-1,1-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

Manufacturer: ChemScene

CAS Number: 2605994-64-5

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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

C₂₁H₃₈B₂O₄

Molecular Weight

376.15

Synonyms

None

SMILES

O1B(OC(C)(C)C1(C)C)C2(B3OC(C)(C)C(O3)(C)C)CC(=CC(C)(C)C2)C

Tpsa

36.92

Logp

5.2167

H Acceptors

4

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-1064619

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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:
C₂₁H₃₈B₂O₄

Molecular Weight:
376.15

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2(B3OC(C)(C)C(O3)(C)C)CC(=CC(C)(C)C2)C

Tpsa:
36.92

Logp:
5.2167

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1064620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NOS

Molecular Weight:
191.25

Synonyms:
None

SMILES:
N1=C(SC=2C=C(OC)C=CC12)C=C

Tpsa:
22.12

Logp:
2.9479

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1064621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C2C(=O)N(C)C(C2=C1)(C)C

Tpsa:
46.61

Logp:
1.7939

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1064622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
OCC1=CC=C2C(=C1)C3N(CC2)CCC3

Tpsa:
23.47

Logp:
1.8719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1