CS-0531052

4,4,5,5-Tetramethyl-2-(7-oxaspiro[3.5]nonan-2-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2706615-22-5

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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

C₁₄H₂₅BO₃

Molecular Weight

252.16

Synonyms

None

SMILES

CC1(C)OB(C2CC3(C2)CCOCC3)OC1(C)C

Tpsa

27.69

Logp

3.0394

H Acceptors

3

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-0531052

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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:
C₁₄H₂₅BO₃

Molecular Weight:
252.16

Synonyms:
None

SMILES:
CC1(C)OB(C2CC3(C2)CCOCC3)OC1(C)C

Tpsa:
27.69

Logp:
3.0394

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀NOP

Molecular Weight:
155.13

Synonyms:
None

SMILES:
O=P(C1=NC=CC=C1)(C)C

Tpsa:
29.96

Logp:
1.3296

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531055

--


Purity:
98%

MDL No:
MFCD28532972

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₅ClF₂O₂S

Molecular Weight:
226.63

Synonyms:
None

SMILES:
O=S(Cl)(C1=C(C=C(C)C=C1F)F)=O

Tpsa:
34.14

Logp:
2.20072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531058

--


Purity:
98%

MDL No:
MFCD18394316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₂S

Molecular Weight:
215.66

Synonyms:
None

SMILES:
N#CC1=C(S(=O)(Cl)=O)C=CC=C1C

Tpsa:
57.93

Logp:
1.7942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1