CS-0458091

Methyl 4,6-dioxotetrahydro-2H-pyran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 92687-11-1

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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

C₇H₈O₅

Molecular Weight

172.14

Synonyms

Methyl 4,6-dioxooxane-2-carboxylate

SMILES

COC(=O)C1CC(=O)CC(=O)O1

Tpsa

69.67

Logp

-0.5659

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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-0458091

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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:
C₇H₈O₅

Molecular Weight:
172.14

Synonyms:
Methyl 4,6-dioxooxane-2-carboxylate

SMILES:
COC(=O)C1CC(=O)CC(=O)O1

Tpsa:
69.67

Logp:
-0.5659

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458092

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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:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
5-[3-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole

SMILES:
CC1=NOC(C2=CC=CC(CBr)=C2)=N1

Tpsa:
38.92

Logp:
2.93992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458094

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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:
C₁₁H₁₅NOS

Molecular Weight:
209.31

Synonyms:
1-(Thien-2-ylmethyl)piperidine-4-carbaldehyde

SMILES:
O=CC1CCN(CC2=CC=CS2)CC1

Tpsa:
20.31

Logp:
2.159

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0458095

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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:
C₄H₇BrOS

Molecular Weight:
183.07

Synonyms:
Ethanethioic acid, S-(2-bromoethyl) ester

SMILES:
CC(SCCBr)=O

Tpsa:
17.07

Logp:
1.661

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2