CS-0074497

2-Methoxy-4,6-dimethylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1511048-13-7

Select a Size

Pack Size SKU Availability Price
1g CS-0074497-1g In Stock ₹ 84,618.84

CS-0074497 - 1g

₹ 84,618.84

In Stock

Quantity

1

Base Price: ₹ 84,618.84

GST (18%): ₹ 15,231.391

Total Price: ₹ 99,850.231

Purity

97%

MDL No

MFCD30484392

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

None

SMILES

NC1=C(C)C=C(C)N=C1OC

Tpsa

48.14

Logp

1.28924

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08428
1511048-13-7 | "2-methoxy-4,6-dimethylpyridin-3-amine"
A2B Chem ₹ 44,747.88 - ₹ 2,50,263.00

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

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Img

ChemScene

CS-0074497

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Purity:
97%

MDL No:
MFCD30484392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
NC1=C(C)C=C(C)N=C1OC

Tpsa:
48.14

Logp:
1.28924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0074498

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃

Molecular Weight:
253.06

Synonyms:
None

SMILES:
FC(F)(F)C(C)C(C=C1)=CC=C1Br

Tpsa:
0

Logp:
4.1149

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0074499

--


Purity:
97%

MDL No:
MFCD05664037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂S

Molecular Weight:
279.36

Synonyms:
Thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 2-amino-3-cyano-4,7-dihydro-, 1,1-dimethylethyl ester

SMILES:
N#CC1=C(N)SC(C2)=C1CCN2C(OC(C)(C)C)=O

Tpsa:
79.35

Logp:
2.49518

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0074500

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
N#CC1=CC=NC=C1OC2CCOC2

Tpsa:
55.14

Logp:
1.12098

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2