CS-0871291

3-(4-Ethoxyphenyl)azetidine

Manufacturer: ChemScene

CAS Number: 1260861-05-9

Select a Size

Pack Size SKU Availability Price
1g CS-0871291-1g In Stock ₹ 77,004.00

CS-0871291 - 1g

₹ 77,004.00

In Stock

Quantity

1

Base Price: ₹ 77,004.00

GST (18%): ₹ 13,860.72

Total Price: ₹ 90,864.72

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

CCOC1=CC=C(C2CNC2)C=C1

Tpsa

21.26

Logp

1.7721

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM50343
1260861-05-9 |
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-0871291

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CCOC1=CC=C(C2CNC2)C=C1

Tpsa:
21.26

Logp:
1.7721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0871292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
C1(C2CNC2)=CC=NC3=CC=CC=C13

Tpsa:
24.92

Logp:
1.9216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871293

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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:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CCCCC1=CC=C(C2CNC2)C=C1

Tpsa:
12.03

Logp:
2.716

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0871294

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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:
C₈H₅Br₂IO

Molecular Weight:
403.84

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)CBr)Br)I

Tpsa:
17.07

Logp:
3.6313

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2