CS-0752564

(8-Methoxynaphthalen-1-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 190188-68-2

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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

C₁₁H₁₁BO₃

Molecular Weight

202.01

Synonyms

None

SMILES

COC1=CC=CC2=CC=CC(B(O)O)=C12

Tpsa

49.69

Logp

0.5282

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02CRY4
(8-methoxynaphthalen-1-yl)boronic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BN54224
190188-68-2 | (8-methoxynaphthalen-1-yl)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-0752564

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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:
C₁₁H₁₁BO₃

Molecular Weight:
202.01

Synonyms:
None

SMILES:
COC1=CC=CC2=CC=CC(B(O)O)=C12

Tpsa:
49.69

Logp:
0.5282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0752565

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
NCC1=C2C=C(Cl)C=CC2=CC=N1

Tpsa:
38.91

Logp:
2.3469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0752566

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClN

Molecular Weight:
187.63

Synonyms:
None

SMILES:
ClC1=CC2=C(C=CC=C2C=C1)C#N

Tpsa:
23.79

Logp:
3.36488

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0752567

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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:
C₄H₈O₄S

Molecular Weight:
152.17

Synonyms:
None

SMILES:
C[C@@H]1OS(=O)(=O)O[C@H]1C

Tpsa:
52.6

Logp:
0.055

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0