CS-0286046

(2-(Benzo[d][1,3]dioxol-5-ylmethoxy)pyridin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 869294-04-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0286046-2.5g In Stock ₹ 79,228.56
5g CS-0286046-5g In Stock ₹ 1,16,960.52
10g CS-0286046-10g In Stock ₹ 1,73,430.12

CS-0286046 - 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

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

Other Options

Image Product Name Manufacturer Price Range
AV39003
869294-04-2 | [2-(2H-1,3-benzodioxol-5-ylmethoxy)pyridin-4-yl]methanamine
A2B Chem --

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

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Img

ChemScene

CS-0286046

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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:
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

Img

ChemScene

CS-0286048

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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:
C₁₅H₂₂N₂O

Molecular Weight:
246.35

Synonyms:
None

SMILES:
NCC1=CC=C(C(N2CCCCCCC2)=O)C=C1

Tpsa:
46.33

Logp:
2.5516

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0286049

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
NCC1=CC=C(C)C=C1S(=O)(C)=O

Tpsa:
60.16

Logp:
0.85722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0286050

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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:
C₁₂H₁₃NS

Molecular Weight:
203.30

Synonyms:
None

SMILES:
NCC1=CC=C(C2=CC=C(C)S2)C=C1

Tpsa:
26.02

Logp:
3.18222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2