CS-0732598

1-Benzhydryl-N-ethylazetidin-3-amine

Manufacturer: ChemScene

CAS Number: 147293-66-1

Select a Size

Pack Size SKU Availability Price
5g CS-0732598-5g In Stock ₹ 2,33,065.44

CS-0732598 - 5g

₹ 2,33,065.44

In Stock

Quantity

1

Base Price: ₹ 2,33,065.44

GST (18%): ₹ 41,951.779

Total Price: ₹ 2,75,017.219

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂N₂

Molecular Weight

266.38

Synonyms

None

SMILES

CCNC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

15.27

Logp

3.0697

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA65589
147293-66-1 | 3-Azetidinamine, 1-(diphenylmethyl)-N-ethyl-
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0732598

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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:
C₁₈H₂₂N₂

Molecular Weight:
266.38

Synonyms:
None

SMILES:
CCNC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
15.27

Logp:
3.0697

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0732599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅F₃N₂

Molecular Weight:
292.30

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C2N(CC3=CC=CC=C3)CCCC2=N1

Tpsa:
16.13

Logp:
4.0532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732600

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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:
C₁₉H₂₁BN₂O₃

Molecular Weight:
336.19

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=NC(OCC2=C(C=CC=C2)C#N)=C1

Tpsa:
64.37

Logp:
2.83148

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0732601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O

Molecular Weight:
244.68

Synonyms:
None

SMILES:
ClC1=CC=NC(OCC2=C(C=CC=C2)C#N)=C1

Tpsa:
45.91

Logp:
3.18568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3