CS-0656095

1,3,2-Dioxaborolane, 2-[2,3-dihydro-7-(methoxymethoxy)-1-methyl-1H-benz[e]inden-9-yl]-4,4,5,5-tetramethyl-

Manufacturer: ChemScene

CAS Number: 2918266-83-6

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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

C₂₂H₂₉BO₄

Molecular Weight

368.27

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C3C4=C(CCC4C)C=CC3=CC(OCOC)=C2)O1

Tpsa

36.92

Logp

4.1714

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0656095

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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:
C₂₂H₂₉BO₄

Molecular Weight:
368.27

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C4=C(CCC4C)C=CC3=CC(OCOC)=C2)O1

Tpsa:
36.92

Logp:
4.1714

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0656096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂NO₄P

Molecular Weight:
270.01

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(P(Cl)(Cl)=O)C=C1OC)[O-]

Tpsa:
69.44

Logp:
2.8994

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0656097

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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:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
None

SMILES:
OC([C@@H](N)CC1CC1)=O.Cl

Tpsa:
63.32

Logp:
0.6202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0656099

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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:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
O=C(C1=CN2C(C[C@@H](OC)C2)=C1OC)O

Tpsa:
60.69

Logp:
0.766

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3