CS-0542385

4-Methoxy-2-methylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 89943-08-8

Select a Size

Pack Size SKU Availability Price
1g CS-0542385-1g In Stock ₹ 7,97,419.20

CS-0542385 - 1g

₹ 7,97,419.20

In Stock

Quantity

1

Base Price: ₹ 7,97,419.20

GST (18%): ₹ 1,43,535.456

Total Price: ₹ 9,40,954.656

Purity

98%

MDL No

MFCD16606203

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O

Molecular Weight

138.17

Synonyms

3-Pyridinamine, 4-methoxy-2-methyl-

SMILES

COC(C=CN=C1C)=C1N

Tpsa

48.14

Logp

0.98082

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00H56E
4-methoxy-2-methyl-3-ylamine
Aaron Chemicals LLC ₹ 80,169.72 - ₹ 2,95,780.92
AH98762
89943-08-8 | 4-methoxy-2-methyl-3-ylamine
A2B Chem ₹ 1,00,789.68 - ₹ 3,66,111.24

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0542385

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Purity:
98%

MDL No:
MFCD16606203

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
3-Pyridinamine, 4-methoxy-2-methyl-

SMILES:
COC(C=CN=C1C)=C1N

Tpsa:
48.14

Logp:
0.98082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
2-Methyl-3-(trifluoromethyl)pyridine-6-carboxaldehyde

SMILES:
O=CC1=CC=C(C(F)(F)F)C(C)=N1

Tpsa:
29.96

Logp:
2.22132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0542387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
1-Piperazinecarboxylic acid, 2,2-dimethyl-5-oxo-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(NCC1(C)C)=O)OC(C)(C)C

Tpsa:
58.64

Logp:
1.1319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0542388

--


Purity:
98%

MDL No:
MFCD22034546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
O=C(N1CCC(C2(CCC2)C1)N)OC(C)(C)C

Tpsa:
55.56

Logp:
2.1248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0