CS-0615738

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

Manufacturer: ChemScene

CAS Number: 1783380-90-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

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(OC)C=C(C)N=C1C

Tpsa

48.14

Logp

1.28924

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX57876
1783380-90-4 | 4-methoxy-2,6-dimethylpyridin-3-amine
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0615738

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
NC1=C(OC)C=C(C)N=C1C

Tpsa:
48.14

Logp:
1.28924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃ClF₃N₃

Molecular Weight:
185.53

Synonyms:
None

SMILES:
NC1=C(C(F)(F)F)NN=C1Cl

Tpsa:
54.7

Logp:
1.6641

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0615740

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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:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
None

SMILES:
NC1=NC=C(OC)C=C1Cl

Tpsa:
48.14

Logp:
1.3258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615741

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Purity:
96%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₃₀H₅₄N₂O₄Si₂

Molecular Weight:
562.93

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C(O[Si](C(C)C)(C(C)C)C(C)C)C=C1N)N([C@H](CO[Si](C)(C(C)(C)C)C)C2)CC32CC3

Tpsa:
74.02

Logp:
7.8482

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
10