CS-0286043

(2-(3,5-Dimethylphenoxy)pyridin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 953735-45-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0286043-2.5g In Stock ₹ 79,228.56
5g CS-0286043-5g In Stock ₹ 1,16,960.52
10g CS-0286043-10g In Stock ₹ 1,73,430.12

CS-0286043 - 2.5g

₹ 79,228.56

In Stock

Quantity

1

Base Price: ₹ 79,228.56

GST (18%): ₹ 14,261.141

Total Price: ₹ 93,489.701

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O

Molecular Weight

228.29

Synonyms

4-Pyridinemethanamine, 2-(3,5-dimethylphenoxy)

SMILES

NCC1=CC(OC2=CC(C)=CC(C)=C2)=NC=C1

Tpsa

48.14

Logp

2.94944

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

Img

ChemScene

CS-0286043

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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:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
4-Pyridinemethanamine, 2-(3,5-dimethylphenoxy)

SMILES:
NCC1=CC(OC2=CC(C)=CC(C)=C2)=NC=C1

Tpsa:
48.14

Logp:
2.94944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0286044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O

Molecular Weight:
268.23

Synonyms:
4-Pyridinemethanamine, 2-[2-(trifluoromethyl)phenoxy]

SMILES:
NCC1=CC(OC2=CC=CC=C2C(F)(F)F)=NC=C1

Tpsa:
48.14

Logp:
3.3514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0286045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
NCC1=CC(OCC)=C(OC)C(Cl)=C1

Tpsa:
44.48

Logp:
2.206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0286046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
NCC1=CC(OCC2=CC3=C(OCO3)C=C2)=NC=C1

Tpsa:
66.6

Logp:
1.848

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4