CS-0730047

N-(4-(Allyloxy)benzyl)-1-(pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 774190-49-7

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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

C₁₆H₁₈N₂O

Molecular Weight

254.33

Synonyms

None

SMILES

C=CCOC1=CC=C(CNCC2=CC=CN=C2)C=C1

Tpsa

34.15

Logp

2.9362

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AT88175
774190-49-7 | N-(4-(Allyloxy)benzyl)-1-(pyridin-3-yl)methanamine
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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

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Img

ChemScene

CS-0730047

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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:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
None

SMILES:
C=CCOC1=CC=C(CNCC2=CC=CN=C2)C=C1

Tpsa:
34.15

Logp:
2.9362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0730049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C(CC(O)=O)C1=CC=CO1

Tpsa:
59.67

Logp:
2.8948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0730050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
None

SMILES:
CC1=CC=CC(OCCC2=NN=C(N)S2)=C1C

Tpsa:
61.03

Logp:
2.35864

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃OS

Molecular Weight:
255.72

Synonyms:
None

SMILES:
NC1=NN=C(CCOC2=C(Cl)C=CC=C2)S1

Tpsa:
61.03

Logp:
2.3952

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4