CS-1033384

1-Benzyl-3-ethynylazetidine

Manufacturer: ChemScene

CAS Number: 1824049-58-2

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N

Molecular Weight

171.24

Synonyms

None

SMILES

C#CC1CN(CC=2C=CC=CC2)C1

Tpsa

3.24

Logp

1.7516

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW15782
1824049-58-2 | 1-benzyl-3-ethynylazetidine
A2B Chem ₹ 91,720.32 - ₹ 9,52,197.24

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1033384

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
None

SMILES:
C#CC1CN(CC=2C=CC=CC2)C1

Tpsa:
3.24

Logp:
1.7516

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1033385

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O

Molecular Weight:
206.63

Synonyms:
None

SMILES:
O=C(N)C=1C=CC(Cl)=C2C=CC=NC12

Tpsa:
55.98

Logp:
1.9871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1033386

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CC2NCC2C1

Tpsa:
50.36

Logp:
1.2615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1033387

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇FN₄

Molecular Weight:
224.28

Synonyms:
None

SMILES:
FC1CN(CC=2C=NC=NC2)C(CNC)C1

Tpsa:
41.05

Logp:
0.6084

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4