CS-0484256

3-Ethyl-3-phenylazetidine

Manufacturer: ChemScene

CAS Number: 7215-19-2

Select a Size

Pack Size SKU Availability Price
5g CS-0484256-5g In Stock ₹ 3,16,828.68

CS-0484256 - 5g

₹ 3,16,828.68

In Stock

Quantity

1

Base Price: ₹ 3,16,828.68

GST (18%): ₹ 57,029.162

Total Price: ₹ 3,73,857.842

Purity

98%

MDL No

MFCD01665332

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

AZETIDINE,3-ETHYL-3-PHENYL

SMILES

CCC1(CNC1)C2=CC=CC=C2

Tpsa

12.03

Logp

1.9376

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW42572
7215-19-2 | 3-Ethyl-3-phenylazetidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0484256

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Purity:
98%

MDL No:
MFCD01665332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
AZETIDINE,3-ETHYL-3-PHENYL

SMILES:
CCC1(CNC1)C2=CC=CC=C2

Tpsa:
12.03

Logp:
1.9376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484257

--


Purity:
98%

MDL No:
MFCD11849050

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
3-ETHYL-3-PHENYL-AZETIDINE HYDROCHLORIDE

SMILES:
Cl.CCC1(CNC1)C2=CC=CC=C2

Tpsa:
12.03

Logp:
2.3594

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484258

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Purity:
98%

MDL No:
MFCD08442276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
OCC1=CC(=O)N2C=C(Br)C=CC2=N1

Tpsa:
54.6

Logp:
0.9493

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0484259

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Purity:
98%

MDL No:
MFCD06660516

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClN₃O₂S

Molecular Weight:
305.74

Synonyms:
None

SMILES:
CC1=CC=C(C=C1[N+]([O-])=O)C1=NC(Cl)=C2C=CSC2=N1

Tpsa:
68.92

Logp:
4.22832

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2