CS-0125217

{[2-(Benzyloxy)phenyl]methyl}(propyl)amine

Manufacturer: ChemScene

CAS Number: 869953-21-9

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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

C₁₇H₂₁NO

Molecular Weight

255.35

Synonyms

None

SMILES

CCCNCC1=CC=CC=C1OCC2=CC=CC=C2

Tpsa

21.26

Logp

3.7652

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AJ24436
869953-21-9 | {[2-(Benzyloxy)phenyl]methyl}(propyl)amine
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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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-0125217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO

Molecular Weight:
255.35

Synonyms:
None

SMILES:
CCCNCC1=CC=CC=C1OCC2=CC=CC=C2

Tpsa:
21.26

Logp:
3.7652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0125218

--


Purity:
98%

MDL No:
MFCD07106968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂ClNO

Molecular Weight:
291.82

Synonyms:
None

SMILES:
CCCNCC1=CC=CC=C1OCC2=CC=CC=C2.[H]Cl

Tpsa:
21.26

Logp:
4.187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0125219

--


Purity:
98%

MDL No:
MFCD07106959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrClN

Molecular Weight:
264.59

Synonyms:
None

SMILES:
CCCNCC1=CC=C(Br)C=C1.[H]Cl

Tpsa:
12.03

Logp:
3.3705

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125220

--


Purity:
98%

MDL No:
MFCD04522794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
Benzenemethanamine, 3-bromo-N-propyl-

SMILES:
CCCNCC1=CC=CC(Br)=C1

Tpsa:
12.03

Logp:
2.9487

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4