CS-0588997

(4-((4-Allyl-2-methoxyphenoxy)methyl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 866039-46-5

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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

C₁₈H₂₁NO₂

Molecular Weight

283.36

Synonyms

4-(4-ALLYL-2-METHOXY-PHENOXYMETHYL)-BENZYLAMINE

SMILES

COC1=C(C=CC(=C1)CC=C)OCC2=CC=C(C=C2)CN

Tpsa

44.48

Logp

3.4614

H Acceptors

3

H Donors

1

Rotatable Bonds

7

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-0588997

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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:
C₁₈H₂₁NO₂

Molecular Weight:
283.36

Synonyms:
4-(4-ALLYL-2-METHOXY-PHENOXYMETHYL)-BENZYLAMINE

SMILES:
COC1=C(C=CC(=C1)CC=C)OCC2=CC=C(C=C2)CN

Tpsa:
44.48

Logp:
3.4614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0588998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNS₂

Molecular Weight:
255.79

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CSCC2=CN=C(S2)Cl

Tpsa:
12.89

Logp:
4.2299

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0588999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNS₂

Molecular Weight:
291.82

Synonyms:
None

SMILES:
C1=CC=C2C=C(C=CC2=C1)SCC3=CN=C(S3)Cl

Tpsa:
12.89

Logp:
5.242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNS₂

Molecular Weight:
241.76

Synonyms:
None

SMILES:
ClC1=NC=C(CSC2=CC=CC=C2)S1

Tpsa:
12.89

Logp:
4.0888

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3