CS-1100248

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[4.2.0]octa-1,3,5-trien-2-ol

Manufacturer: ChemScene

CAS Number: 3037096-77-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉BO₃

Molecular Weight

246.11

Synonyms

None

SMILES

OC1=C(CC2)C2=CC=C1B3OC(C)(C(C)(C)O3)C

Tpsa

38.69

Logp

1.79

H Acceptors

3

H Donors

1

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-1100248

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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:
C₁₄H₁₉BO₃

Molecular Weight:
246.11

Synonyms:
None

SMILES:
OC1=C(CC2)C2=CC=C1B3OC(C)(C(C)(C)O3)C

Tpsa:
38.69

Logp:
1.79

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1100250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
O[C@H](C)[C@H](C)C1=NC=CC=C1Cl

Tpsa:
33.12

Logp:
2.2193

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1100251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
O[C@@H](C)[C@@H](C)C1=NC=CC=C1Cl

Tpsa:
33.12

Logp:
2.2193

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1100253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O₂

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=C(N(C)N1CCNCC1)OC(C)(C)C

Tpsa:
44.81

Logp:
0.6735

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1