CS-0073062

4-Benzyloxybenzylamine

Manufacturer: ChemScene

CAS Number: 22171-15-9

Select a Size

Pack Size SKU Availability Price
1g CS-0073062-1g In Stock ₹ 13,518.48
5g CS-0073062-5g In Stock ₹ 30,630.48

CS-0073062 - 1g

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Purity

97%

MDL No

MFCD03410962

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO

Molecular Weight

213.28

Synonyms

p-(Benzyloxy)benzylamine

SMILES

NCC1=CC=C(C=C1)OCC2=CC=CC=C2

Tpsa

35.25

Logp

2.7243

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF62266
22171-15-9 | 4-Benzyloxybenzylamine
A2B Chem ₹ 3,593.52 - ₹ 45,432.36

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0073062

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Purity:
97%

MDL No:
MFCD03410962

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
p-(Benzyloxy)benzylamine

SMILES:
NCC1=CC=C(C=C1)OCC2=CC=CC=C2

Tpsa:
35.25

Logp:
2.7243

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0073063

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Purity:
97%

MDL No:
MFCD03844416

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
Benzenebutanoic acid, 4-fluoro-β-oxo-, ethyl ester

SMILES:
O=C(OCC)CC(CC1=CC=C(C=C1)F)=O

Tpsa:
43.37

Logp:
1.8905

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0073064

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
OTAVA-BB BB7020410154

SMILES:
O=C(O)C1=CC=C(C=C1)N2C=CC=C2

Tpsa:
42.23

Logp:
2.1755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073065

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂O

Molecular Weight:
251.11

Synonyms:
4-(3,5-Dichlorophenyl)benzaldehyde

SMILES:
O=CC1=CC=C(C=C1)C2=CC(Cl)=CC(Cl)=C2

Tpsa:
17.07

Logp:
4.4729

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2