CS-0023562

Ethyl cyclobutanecarbimidate

Manufacturer: ChemScene

CAS Number: 82218-95-9

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Purity

97%

MDL No

MFCD07787082

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

Cyclobutanecarboximidic acid ethyl ester

SMILES

N=C(C1CCC1)OCC

Tpsa

33.08

Logp

1.80027

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE00566
82218-95-9 | Ethyl cyclobutanecarbimidate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0023562

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Purity:
97%

MDL No:
MFCD07787082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
Cyclobutanecarboximidic acid ethyl ester

SMILES:
N=C(C1CCC1)OCC

Tpsa:
33.08

Logp:
1.80027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0023594

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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:
C₁₆H₁₈O₃

Molecular Weight:
258.31

Synonyms:
None

SMILES:
OC1=CC(OC)=CC=C1CCCC2=CC=C(O)C=C2

Tpsa:
49.69

Logp:
3.2817

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

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ChemScene

CS-0023595

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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:
C₁₆H₁₈O₃

Molecular Weight:
258.31

Synonyms:
None

SMILES:
OC1=CC=C(CCCC2=CC=C(O)C=C2)C(OC)=C1

Tpsa:
49.69

Logp:
3.2817

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0023597

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₀O₄

Molecular Weight:
288.34

Synonyms:
None

SMILES:
OC1=CC(OC)=CC=C1CCCC2=CC=C(OC)C(O)=C2

Tpsa:
58.92

Logp:
3.2903

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6