CS-0891060

(4-Isopropoxypyridin-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1614265-44-9

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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

C₈H₁₂BNO₃

Molecular Weight

181.00

Synonyms

None

SMILES

OB(C1=C(OC(C)C)C=CN=C1)O

Tpsa

62.58

Logp

-0.4514

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02HF6E
B-[4-(1-Methylethoxy)-3-pyridinyl]boronic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP70954
1614265-44-9 | B-[4-(1-Methylethoxy)-3-pyridinyl]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-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-0891060

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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:
C₈H₁₂BNO₃

Molecular Weight:
181.00

Synonyms:
None

SMILES:
OB(C1=C(OC(C)C)C=CN=C1)O

Tpsa:
62.58

Logp:
-0.4514

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0891061

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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:
C₅H₃BrF₃NO

Molecular Weight:
229.98

Synonyms:
None

SMILES:
FC(C1=NOC(CBr)=C1)(F)F

Tpsa:
26.03

Logp:
2.5883

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0891062

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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:
C₅H₄BrClN₂O

Molecular Weight:
223.46

Synonyms:
None

SMILES:
OC1=C(N)C=C(Br)N=C1Cl

Tpsa:
59.14

Logp:
1.7853

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0891063

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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:
C₅H₅ClF₂N₂O

Molecular Weight:
182.56

Synonyms:
None

SMILES:
CC(C1=NOC(CCl)=N1)(F)F

Tpsa:
38.92

Logp:
1.9201

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2