CS-0746869

1-(4-Methoxy-3-(3-methoxypropoxy)phenyl)-3-methylbutan-2-amine

Manufacturer: ChemScene

CAS Number: 1802412-95-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₇NO₃

Molecular Weight

281.39

Synonyms

None

SMILES

COCCCOC1=CC(CC(N)C(C)C)=CC=C1OC

Tpsa

53.71

Logp

2.6363

H Acceptors

4

H Donors

1

Rotatable Bonds

9

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0746869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₃

Molecular Weight:
281.39

Synonyms:
None

SMILES:
COCCCOC1=CC(CC(N)C(C)C)=CC=C1OC

Tpsa:
53.71

Logp:
2.6363

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0746870

--


Purity:
98%

MDL No:
MFCD31449579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃NO₃

Molecular Weight:
285.65

Synonyms:
None

SMILES:
Cl.NC(CC(O)=O)C1=CC=C(OC(F)(F)F)C=C1

Tpsa:
72.55

Logp:
2.4815

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0746871

--


Purity:
98%

MDL No:
MFCD31665010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
COC(=O)C1CC2(CC2)CCC1=O

Tpsa:
43.37

Logp:
1.3088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746872

--


Purity:
97%

MDL No:
MFCD14706063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂ClNO₃

Molecular Weight:
311.80

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC1=CC=C(Cl)C=C1

Tpsa:
38.77

Logp:
4.1183

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2