CS-1056888

Tert-butyl 3-(3-cyanoallylidene)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2891606-49-6

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Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

None

SMILES

N#CC=CC=C1CN(C(=O)OC(C)(C)C)C1

Tpsa

53.33

Logp

2.24328

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM47728
2891606-49-6 | tert-butyl 3-(3-cyanoprop-2-enylidene)azetidine-1-carboxylate
A2B Chem ₹ 30,630.48 - ₹ 1,00,190.76

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

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Img

ChemScene

CS-1056888

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
N#CC=CC=C1CN(C(=O)OC(C)(C)C)C1

Tpsa:
53.33

Logp:
2.24328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1056889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)N2CCC(N(C)C)(C)C2

Tpsa:
23.55

Logp:
1.8528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1056890

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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:
C₈H₆F₃N₃O

Molecular Weight:
217.15

Synonyms:
None

SMILES:
FC(F)(F)OC=1C=CC=2C=NNC2C1N

Tpsa:
63.93

Logp:
2.0437

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1056891

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₂Si

Molecular Weight:
251.40

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1)CO[Si](C)(C)C(C)(C)C

Tpsa:
39.19

Logp:
3.2861

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4