CS-0437301

3-Fluoro-2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 2764860-84-4

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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

C₁₃H₁₅BFNO₃

Molecular Weight

263.07

Synonyms

None

SMILES

N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(F)=C1O

Tpsa

62.48

Logp

1.70218

H Acceptors

4

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-0437301

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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:
C₁₃H₁₅BFNO₃

Molecular Weight:
263.07

Synonyms:
None

SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(F)=C1O

Tpsa:
62.48

Logp:
1.70218

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0437302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IO₃

Molecular Weight:
318.11

Synonyms:
2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-iodo-, methyl ester

SMILES:
O=C(C1CCC2=CC(I)=CC=C2O1)OC

Tpsa:
35.53

Logp:
2.1578

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0437303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₄S

Molecular Weight:
307.16

Synonyms:
Ethyl 2-(4-Bromobenzenesulfonyl)acetate

SMILES:
O=C(OCC)CS(=O)(C1=CC=C(Br)C=C1)=O

Tpsa:
60.44

Logp:
1.7859

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0437305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO₅

Molecular Weight:
315.12

Synonyms:
None

SMILES:
O=C(C1CCC2=CC(C(O)=O)=CC(Br)=C2O1)OC

Tpsa:
72.83

Logp:
2.0139

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2