CS-0645727

2-(3-(Methoxymethoxy)-8-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2874193-49-2

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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

C₁₉H₂₉BO₄

Molecular Weight

332.24

Synonyms

None

SMILES

CC1CCCC2=CC(OCOC)=CC(B3OC(C)(C)C(C)(C)O3)=C12

Tpsa

36.92

Logp

3.4083

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-0645727

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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:
C₁₉H₂₉BO₄

Molecular Weight:
332.24

Synonyms:
None

SMILES:
CC1CCCC2=CC(OCOC)=CC(B3OC(C)(C)C(C)(C)O3)=C12

Tpsa:
36.92

Logp:
3.4083

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0645728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNOS

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=S(C1=CC=C(C=C1)F)(C2CC2)=N

Tpsa:
40.92

Logp:
2.39377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0645729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉BO₄

Molecular Weight:
332.24

Synonyms:
None

SMILES:
CC(C)(C(C)(C)O1)OB1C2=CC(OCOC)=CC3=C2C(CC)CC3

Tpsa:
36.92

Logp:
3.4083

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0645730

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NOS

Molecular Weight:
205.28

Synonyms:
None

SMILES:
O=S(C1=CC=C2C=CC=CC2=C1)(C)=N

Tpsa:
40.92

Logp:
2.87527

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1