CS-0564013

4,4,5,5-Tetramethyl-2-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-5-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2621938-86-9

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

C₁₆H₂₁BO₂

Molecular Weight

256.15

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=CC3=C2CC4C3C4)O1

Tpsa

18.46

Logp

2.6454

H Acceptors

2

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

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Img

ChemScene

CS-0564013

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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:
C₁₆H₂₁BO₂

Molecular Weight:
256.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2CC4C3C4)O1

Tpsa:
18.46

Logp:
2.6454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0564014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O

Molecular Weight:
142.13

Synonyms:
5-Amino-3-fluoro-1-methyl-1H-pyridin-2-one

SMILES:
O=C1C(F)=CC(N)=CN1C

Tpsa:
48.02

Logp:
0.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0564015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
O=C(C1=C(OCC)C=CN=C1Cl)O

Tpsa:
59.42

Logp:
1.8319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0564016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BFN₂O₄S

Molecular Weight:
394.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC2=C(B3OC(C)(C)C(C)(C)O3)C=CC(F)=C2S1

Tpsa:
69.68

Logp:
4.0816

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2