CS-0720422

(4,6-Dimethoxypyridin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 181819-65-8

Select a Size

Pack Size SKU Availability Price
1g CS-0720422-1g In Stock ₹ 81,282.00

CS-0720422 - 1g

₹ 81,282.00

In Stock

Quantity

1

Base Price: ₹ 81,282.00

GST (18%): ₹ 14,630.76

Total Price: ₹ 95,912.76

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₃

Molecular Weight

169.18

Synonyms

None

SMILES

COC1=CC(OC)=C(CO)C=N1

Tpsa

51.58

Logp

0.5911

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00BBDF
(4,6-dimethoxypyridin-3-yl)methanol
Aaron Chemicals LLC ₹ 27,122.52 - ₹ 1,09,687.92
AF26855
181819-65-8 | (4,6-dimethoxypyridin-3-yl)methanol
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0720422

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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:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
COC1=CC(OC)=C(CO)C=N1

Tpsa:
51.58

Logp:
0.5911

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0720423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₂

Molecular Weight:
212.63

Synonyms:
None

SMILES:
OC(=O)C1=CN=C(Cl)C=C1NC1CC1

Tpsa:
62.22

Logp:
2.0075

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0720426

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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:
C₁₂H₁₇F₂N

Molecular Weight:
213.27

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.6701

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720427

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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:
C₁₀H₁₁Br₂N₃O₄

Molecular Weight:
397.02

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC(Br)=NC(Br)=C1[N+]([O-])=O

Tpsa:
94.36

Logp:
3.8618

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2