CS-1174156

2-(3-((Benzyloxy)methyl)cyclobutyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 3046150-17-5

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

C₁₈H₂₇BO₃

Molecular Weight

302.22

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2CC(COCC3=CC=CC=C3)C2)O1

Tpsa

27.69

Logp

4.0756

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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-1174156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BO₃

Molecular Weight:
302.22

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2CC(COCC3=CC=CC=C3)C2)O1

Tpsa:
27.69

Logp:
4.0756

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1174157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClFN₂

Molecular Weight:
200.64

Synonyms:
None

SMILES:
N#CC1=CC=C([C@@H](N)C)C(F)=C1.[H]Cl

Tpsa:
49.81

Logp:
2.13888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1174158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
N#CC1=CC2=C(NC=C2NC(OC(C)(C)C)=O)C=C1

Tpsa:
77.91

Logp:
3.38658

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1174159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
None

SMILES:
N[C@H]1COC2=CC(F)=CC(F)=C12

Tpsa:
35.25

Logp:
1.357

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0