CS-0887222

2-(3',3'-Difluoro-5'-(methoxymethoxy)-2',3'-dihydrospiro[cyclobutane-1,1'-inden]-7'-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2951816-77-4

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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

C₂₀H₂₇BF₂O₄

Molecular Weight

380.23

Synonyms

None

SMILES

FC1(C2=C(C3(C1)CCC3)C(B4OC(C)(C(C)(C)O4)C)=CC(OCOC)=C2)F

Tpsa

36.92

Logp

3.8857

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0887222

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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:
C₂₀H₂₇BF₂O₄

Molecular Weight:
380.23

Synonyms:
None

SMILES:
FC1(C2=C(C3(C1)CCC3)C(B4OC(C)(C(C)(C)O4)C)=CC(OCOC)=C2)F

Tpsa:
36.92

Logp:
3.8857

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0887223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClFN₂O₂

Molecular Weight:
190.56

Synonyms:
None

SMILES:
O=C(C1=C(N)C(F)=CN=C1Cl)O

Tpsa:
76.21

Logp:
1.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0887224

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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:
C₆H₅Cl₂NO₃

Molecular Weight:
210.01

Synonyms:
4-Chloro-5-hydroxy-pyridine-2-carboxylic acid (hydrochloride)

SMILES:
O=C(C1=NC=C(O)C(Cl)=C1)O.Cl

Tpsa:
70.42

Logp:
1.5606

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0887225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClF₂O

Molecular Weight:
255.44

Synonyms:
None

SMILES:
O=CC1=C(Cl)C(F)=CC(Br)=C1F

Tpsa:
17.07

Logp:
3.1932

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1