CS-0804610

(4-Chloro-2-fluoro-5-isopropoxyphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 325786-17-2

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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

C₉H₁₁BClFO₃

Molecular Weight

232.44

Synonyms

None

SMILES

CC(OC1=C(Cl)C=C(F)C(B(O)O)=C1)C

Tpsa

49.69

Logp

0.9461

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BP06644
325786-17-2 | (4-Chloro-2-fluoro-5-isopropoxyphenyl)boronic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-0804610

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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:
C₉H₁₁BClFO₃

Molecular Weight:
232.44

Synonyms:
None

SMILES:
CC(OC1=C(Cl)C=C(F)C(B(O)O)=C1)C

Tpsa:
49.69

Logp:
0.9461

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804611

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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:
C₁₇H₁₈BNO₃

Molecular Weight:
295.14

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)N(C)C)(O)O

Tpsa:
60.77

Logp:
1.3285

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0804612

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Purity:
98%

MDL No:
MFCD22491529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BF₆NO₂

Molecular Weight:
258.91

Synonyms:
None

SMILES:
B(C1=C(N=C(C=C1)C(F)(F)F)C(F)(F)F)(O)O

Tpsa:
53.35

Logp:
0.799

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804613

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Purity:
98%

MDL No:
MFCD25483163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂N₃O₂

Molecular Weight:
213.14

Synonyms:
None

SMILES:
C1=C(N=CC(=C1C(F)F)[N+](=O)[O-])CC#N

Tpsa:
79.82

Logp:
1.99348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3