CS-0551511

1-(Prop-2-yn-1-yl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1341197-80-5

Select a Size

Pack Size SKU Availability Price
1g CS-0551511-1g In Stock ₹ 75,549.48

CS-0551511 - 1g

₹ 75,549.48

In Stock

Quantity

1

Base Price: ₹ 75,549.48

GST (18%): ₹ 13,598.906

Total Price: ₹ 89,148.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO

Molecular Weight

111.14

Synonyms

1-(2-丙炔-1-基)-3-氮杂环丁醇

SMILES

C#CCN1CC(C1)O

Tpsa

23.47

Logp

-0.7039

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ89522
1341197-80-5 | 1-(2-propyn-1-yl)-3-Azetidinol
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0551511

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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:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
1-(2-丙炔-1-基)-3-氮杂环丁醇

SMILES:
C#CCN1CC(C1)O

Tpsa:
23.47

Logp:
-0.7039

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO₄

Molecular Weight:
240.64

Synonyms:
None

SMILES:
O=C(O)CC1COC2=CC=C(Cl)C=C2C1=O

Tpsa:
63.6

Logp:
2.006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551513

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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:
C₁₂H₁₁F₃O₃

Molecular Weight:
260.21

Synonyms:
2-(1,3-Dioxolan-2-yl)-1-(4-trifluoromethyl-phenyl)-ethanone

SMILES:
C1COC(O1)CC(=O)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
35.53

Logp:
2.6511

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551514

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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:
C₁₂H₁₁F₃O₃

Molecular Weight:
260.21

Synonyms:
2-(1,3-Dioxolan-2-yl)-1-(3-trifluoromethyl-phenyl)-ethanone

SMILES:
FC(C1=CC(C(CC2OCCO2)=O)=CC=C1)(F)F

Tpsa:
35.53

Logp:
2.6511

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3