CS-0506368

1-Benzhydryl-3-ethylazetidin-3-ol

Manufacturer: ChemScene

CAS Number: 147293-65-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0506368-100mg In Stock ₹ 4,620.24
250mg CS-0506368-250mg In Stock ₹ 5,903.64
1g CS-0506368-1g In Stock ₹ 14,545.20
5g CS-0506368-5g In Stock ₹ 43,036.68

CS-0506368 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NO

Molecular Weight

267.37

Synonyms

1-(diphenylmethyl)-3-ethyl-3-Azetidinol

SMILES

OC1(CC)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1

Tpsa

23.47

Logp

3.2327

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-216-0079
eMolecules​ 1-benzhydryl-3-ethyl-azetidin-3-ol | 147293-65-0 | | 1g
eMolecules​ ₹ 21,032.36
AF06290
147293-65-0 | 1-Benzhydryl-3-ethylazetidin-3-ol
A2B Chem ₹ 4,192.44 - ₹ 33,197.28

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506368

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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:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
1-(diphenylmethyl)-3-ethyl-3-Azetidinol

SMILES:
OC1(CC)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1

Tpsa:
23.47

Logp:
3.2327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0506369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₄S

Molecular Weight:
317.32

Synonyms:
None

SMILES:
COC1=NN2C(S1)=NC(C3=CC4=C(O)C=C(OC)C=C4O3)=C2

Tpsa:
82.02

Logp:
2.9268

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506370

--


Purity:
98%

MDL No:
MFCD20322039

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₂INO₂

Molecular Weight:
284.99

Synonyms:
2,4-Difluoro-5-iodonitrobenzene

SMILES:
IC1=C(F)C=C(F)C([N+]([O-])=O)=C1

Tpsa:
43.14

Logp:
2.4776

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0506371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
b-AMino-2-naphthalenepropanol

SMILES:
NC(CO)CC1=CC=C2/C=C\C=C/C2=C1

Tpsa:
46.25

Logp:
1.7019

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3