CS-0563965

2-(Isochroman-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2788905-81-5

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

C₁₅H₂₁BO₃

Molecular Weight

260.14

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C3CCOCC3=CC=C2)O1

Tpsa

27.69

Logp

2.0585

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0291ZF
2-(3,4-dihydro-1H-2-benzopyran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 25,924.68 - ₹ 4,42,858.56
BL80607
2788905-81-5 | 2-(3,4-dihydro-1H-2-benzopyran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 34,052.88 - ₹ 5,47,070.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0563965

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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:
C₁₅H₂₁BO₃

Molecular Weight:
260.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3CCOCC3=CC=C2)O1

Tpsa:
27.69

Logp:
2.0585

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0563966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
O=C(CCC1=CC=C(C=C1N)F)O

Tpsa:
63.32

Logp:
1.4251

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0563967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃N₂O

Molecular Weight:
293.04

Synonyms:
6-bromo-2-(trifluoromethyl)quinazolin-4(3h)-one

SMILES:
O=C1N=C(C(F)(F)F)NC2=CC=C(C=C12)Br

Tpsa:
45.75

Logp:
2.7044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0563968

--


Purity:
98%

MDL No:
MFCD28098908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄OS

Molecular Weight:
218.24

Synonyms:
2-methylsulfanyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile

SMILES:
N#CC1=CC2=CN=C(NC2=NC1=O)SC

Tpsa:
82.43

Logp:
0.86328

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1