CS-0465907

3-(Methoxymethyl)pyridine

Manufacturer: ChemScene

CAS Number: 58418-62-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0465907-250mg In Stock ₹ 5,785.00
1g CS-0465907-1g In Stock ₹ 13,795.00
5g CS-0465907-5g In Stock ₹ 53,845.00

CS-0465907 - 250mg

₹ 5,785.00

In Stock

Quantity

1

Base Price: ₹ 5,785.00

GST (18%): ₹ 1,041.30

Total Price: ₹ 6,826.30

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO

Molecular Weight

123.15

Synonyms

Methyl-3-pyridylmethyl-ether

SMILES

COCC1=CN=CC=C1

Tpsa

22.12

Logp

1.228

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG69598
58418-62-5 | 3-(Methoxymethyl)pyridine
A2B Chem ₹ 6,675.00 - ₹ 28,302.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
Methyl-3-pyridylmethyl-ether

SMILES:
COCC1=CN=CC=C1

Tpsa:
22.12

Logp:
1.228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0465908

--


Purity:
98%

MDL No:
MFCD22031597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)OC(=C2C)C=O

Tpsa:
30.21

Logp:
3.11612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0465909

--


Purity:
98%

MDL No:
MFCD00275307

Storage:
4°C

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

Molecular Formula:
C₉H₅F₃N₂O

Molecular Weight:
214.14

Synonyms:
3-(Trifluoromethyl)quinoxalin-2-ol

SMILES:
C1=CC=C2C(=C1)N=C(C(=O)N2)C(F)(F)F

Tpsa:
45.75

Logp:
1.9419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0465910

--


Purity:
98%

MDL No:
MFCD09907229

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
1-(Aminomethyl)-4-tert-butylcyclohexan-1-ol

SMILES:
CC(C)(C)C1CCC(CC1)(CN)O

Tpsa:
46.25

Logp:
1.9125

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1