CS-0132665

(4-Methoxy-6-methylpyridin-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1100262-14-3

Select a Size

Pack Size SKU Availability Price
1g CS-0132665-1g In Stock ₹ 1,65,558.60
5g CS-0132665-5g In Stock ₹ 5,84,802.60

CS-0132665 - 1g

₹ 1,65,558.60

In Stock

Quantity

1

Base Price: ₹ 1,65,558.60

GST (18%): ₹ 29,800.548

Total Price: ₹ 1,95,359.148

Purity

95+%

MDL No

MFCD07374957

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀BNO₃

Molecular Weight

166.97

Synonyms

B-(4-METHOXY-6-METHYL-3-PYRIDINYL)-BORONIC ACID

SMILES

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

Tpsa

62.58

Logp

-0.92158

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0132665

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Purity:
95+%

MDL No:
MFCD07374957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BNO₃

Molecular Weight:
166.97

Synonyms:
B-(4-METHOXY-6-METHYL-3-PYRIDINYL)-BORONIC ACID

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

Tpsa:
62.58

Logp:
-0.92158

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0132666

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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:
C₁₂H₆N₂S₄

Molecular Weight:
306.45

Synonyms:
4,6-di(2-thienyl)thieno[3,4-c][1,2,5]thiadiazole

SMILES:
C12=C(C3=CC=CS3)SC(C4=CC=CS4)=C1N=S=N2

Tpsa:
24.72

Logp:
5.9315

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0132667

--


Purity:
97%

MDL No:
MFCD24719631

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
3-Benzofurancarboxylic acid, 6-hydroxy-, ethyl ester

SMILES:
O=C(C1=COC2=CC(O)=CC=C12)OCC

Tpsa:
59.67

Logp:
2.3151

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0132668

--


Purity:
98%

MDL No:
MFCD12757993

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₀Cl₂FN

Molecular Weight:
210.08

Synonyms:
None

SMILES:
C[C@@H](N)C1=C(F)C=CC=C1Cl.[H]Cl

Tpsa:
26.02

Logp:
2.9206

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1