CS-0448381

2-(Benzhydryloxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 17349-94-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0448381-100mg In Stock ₹ 23,443.44

CS-0448381 - 100mg

₹ 23,443.44

In Stock

Quantity

1

Base Price: ₹ 23,443.44

GST (18%): ₹ 4,219.819

Total Price: ₹ 27,663.259

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO

Molecular Weight

227.30

Synonyms

2-Benzhydryloxyethanamine

SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN

Tpsa

35.25

Logp

2.7513

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA91767
17349-94-9 | Ethanamine, 2-(diphenylmethoxy)-
A2B Chem ₹ 26,181.36 - ₹ 1,31,334.60

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-0448381

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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:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
2-Benzhydryloxyethanamine

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN

Tpsa:
35.25

Logp:
2.7513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0448382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
4-Benzyl-3-oxo-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester

SMILES:
COC(=O)C1=CC2=C(C=C1)OCC(=O)N(CC3=CC=CC=C3)C2

Tpsa:
55.84

Logp:
2.3944

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0448383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
C1CC2=NN=C(C=C2CC1C(=O)O)O

Tpsa:
83.31

Logp:
0.3717

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0448384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀N₂

Molecular Weight:
144.26

Synonyms:
n,n'-Dipropylethylenediamine

SMILES:
CCCNCCNCCC

Tpsa:
24.06

Logp:
0.9856

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7