CS-0455469

(4-(Benzyloxy)phenyl)(phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 748769-35-9

Select a Size

Pack Size SKU Availability Price
10g CS-0455469-10g In Stock ₹ 1,28,682.24

CS-0455469 - 10g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₉NO

Molecular Weight

289.37

Synonyms

alpha-(4-Benzyloxyphenyl)benzylamine

SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C3=CC=CC=C3)N

Tpsa

35.25

Logp

4.3137

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI55891
748769-35-9 | phenyl-(4-phenylmethoxyphenyl)methanamine
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0455469

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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:
C₂₀H₁₉NO

Molecular Weight:
289.37

Synonyms:
alpha-(4-Benzyloxyphenyl)benzylamine

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C3=CC=CC=C3)N

Tpsa:
35.25

Logp:
4.3137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0455470

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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:
C₉H₅Cl₂NO

Molecular Weight:
214.05

Synonyms:
5-(2,4-Dichlorophenyl)-1,2-oxazole

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CC=NO2

Tpsa:
26.03

Logp:
3.6484

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455471

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₂OSi

Molecular Weight:
270.44

Synonyms:
tert-butyldiphenylmethoxysilane

SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC

Tpsa:
9.23

Logp:
3.1928

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0455472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃ClN₆O₂

Molecular Weight:
306.79

Synonyms:
H-Ala-Pro-NH2 hydrochloride

SMILES:
C(C[C@@H](C(=O)N1CCC[C@H]1C(=O)N)N)CNC(=N)N.Cl

Tpsa:
151.32

Logp:
-1.52493

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
6