CS-0434665

Isopropyl 1-formyl-3,3-dimethoxycyclobutanecarboxylate

Manufacturer: ChemScene

CAS Number: 1773508-50-1

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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

C₁₁H₁₈O₅

Molecular Weight

230.26

Synonyms

Cyclobutanecarboxylic acid, 1-formyl-3,3-dimethoxy-, 1-methylethyl ester

SMILES

O=C(C1(C=O)CC(OC)(OC)C1)OC(C)C

Tpsa

61.83

Logp

0.9062

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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-0434665

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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:
C₁₁H₁₈O₅

Molecular Weight:
230.26

Synonyms:
Cyclobutanecarboxylic acid, 1-formyl-3,3-dimethoxy-, 1-methylethyl ester

SMILES:
O=C(C1(C=O)CC(OC)(OC)C1)OC(C)C

Tpsa:
61.83

Logp:
0.9062

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0434666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO

Molecular Weight:
107.11

Synonyms:
Furan-3-yl-acetonitrile

SMILES:
N#CCC1=COC=C1

Tpsa:
36.93

Logp:
1.34568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0434667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C(N1CC=C(C(N)=O)CC1)OC(C)(C)C

Tpsa:
72.63

Logp:
1.0389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0434668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CC(N1CCOCC1)C2=CC=CC([N+]([O-])=O)=C2

Tpsa:
55.61

Logp:
1.988

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3