CS-0647018

1,1-Dimethylethyl 3-(3-butyn-1-yl)-1-azetidinecarboxylate

Manufacturer: ChemScene

CAS Number: 1463502-81-9

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₂

Molecular Weight

209.28

Synonyms

None

SMILES

O=C(N1CC(CCC#C)C1)OC(C)(C)C

Tpsa

29.54

Logp

2.2667

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL30971
1463502-81-9 | tert-butyl 3-(but-3-yn-1-yl)azetidine-1-carboxylate
A2B Chem ₹ 44,405.64 - ₹ 4,96,419.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0647018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
O=C(N1CC(CCC#C)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.2667

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
None

SMILES:
O=C(C1=NC=C(Br)C=C1OCC)O

Tpsa:
59.42

Logp:
1.941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0647020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇KN₂O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(C1=NN=C(C2CCC2)O1)O[K]

Tpsa:
65.22

Logp:
0.5774

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=C(N1[C@](CO)(CCO)[C@@H](C)C1)OCC2=CC=CC=C2

Tpsa:
70

Logp:
1.3884

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5