CS-0730414

1-(3,4-Dimethoxyphenyl)-N-(furan-2-ylmethyl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 340025-60-7

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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

C₁₇H₂₁NO₃

Molecular Weight

287.35

Synonyms

None

SMILES

COC1=C(OC)C=C(C=C1)C(CC=C)NCC1=CC=CO1

Tpsa

43.63

Logp

3.7038

H Acceptors

4

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX88020
340025-60-7 | N-(1-(Furan-2-yl)but-3-en-1-yl)-3,4-dimethoxyaniline
A2B Chem ₹ 26,780.28 - ₹ 87,699.00

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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Show Difference

Img

ChemScene

CS-0730414

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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:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)C(CC=C)NCC1=CC=CO1

Tpsa:
43.63

Logp:
3.7038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0730415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
NC1=CC(OCCC2=CC=CC=C2)=CC=C1

Tpsa:
35.25

Logp:
2.8903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
C(N1CCNCC1)C1=NC(=NO1)C1=CC=CC=C1

Tpsa:
54.19

Logp:
1.1418

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
COC1=CC=C(CC(N)C2=NC=C(C)C=C2)C=C1OC

Tpsa:
57.37

Logp:
2.64972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5