CS-0693109

5-Methyl-6-phenoxypyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1248608-03-8

Select a Size

Pack Size SKU Availability Price
5g CS-0693109-5g In Stock ₹ 2,14,327.80

CS-0693109 - 5g

₹ 2,14,327.80

In Stock

Quantity

1

Base Price: ₹ 2,14,327.80

GST (18%): ₹ 38,579.004

Total Price: ₹ 2,52,906.804

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

None

SMILES

CC1=CC(=CN=C1OC2=CC=CC=C2)N

Tpsa

48.14

Logp

2.76452

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

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ChemScene

CS-0693109

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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:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
CC1=CC(=CN=C1OC2=CC=CC=C2)N

Tpsa:
48.14

Logp:
2.76452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0693110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N

Molecular Weight:
201.31

Synonyms:
None

SMILES:
C1CCC2=C(C1)C=CC=C2NC3CCC3

Tpsa:
12.03

Logp:
3.5298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0693111

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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:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
C1CC(C1)NC2=CC=C(C=C2)Cl

Tpsa:
12.03

Logp:
3.3044

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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CS-0693112

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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:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)NC2CCC2

Tpsa:
12.03

Logp:
3.9485

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2