CS-0531041

2-(8,11-Dioxadispiro[3.2.47.24]tridecan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2706615-27-0

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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

CC1(C)C(C)(C)OB(C2CC3(CCC4(CC3)OCCO4)C2)O1

Tpsa

36.92

Logp

3.5461

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0531041

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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:
CC1(C)C(C)(C)OB(C2CC3(CCC4(CC3)OCCO4)C2)O1

Tpsa:
36.92

Logp:
3.5461

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531042

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
6,6-dimethyloxane-3-carboxylic acid

SMILES:
O=C(C1COC(C)(CC1)C)O

Tpsa:
46.53

Logp:
1.2762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531043

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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:
C₁₀H₁₀F₂N₂O

Molecular Weight:
212.20

Synonyms:
None

SMILES:
FC1=CC2=C(NC(C(C)(C)O)=N2)C(F)=C1

Tpsa:
48.91

Logp:
2.0685

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0531045

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Purity:
98%

MDL No:
MFCD18804762

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₄BrFO₂

Molecular Weight:
207.00

Synonyms:
1,2-Benzenediol, 3-bromo-6-fluoro- (9CI)

SMILES:
FC1=CC=C(C(O)=C1O)Br

Tpsa:
40.46

Logp:
1.9994

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0