CS-0874709

Methyl 4-methyl-2,6-dioxohexahydrofuro[3,4-b]furan-3-carboxylate

Manufacturer: ChemScene

CAS Number: 76311-86-9

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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

C₉H₁₀O₆

Molecular Weight

214.17

Synonyms

None

SMILES

CC1C2C(C(=O)OC2C(=O)O1)C(=O)OC

Tpsa

78.9

Logp

-0.7375

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH80897
76311-86-9 | Furo3,4-bfuran-3-carboxylic acid, hexahydro-4-methyl-2,6-dioxo-, methyl ester
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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Img

ChemScene

CS-0874709

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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:
C₉H₁₀O₆

Molecular Weight:
214.17

Synonyms:
None

SMILES:
CC1C2C(C(=O)OC2C(=O)O1)C(=O)OC

Tpsa:
78.9

Logp:
-0.7375

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874710

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂S

Molecular Weight:
130.21

Synonyms:
None

SMILES:
C1CC1CSC(=N)N

Tpsa:
49.87

Logp:
1.02307

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0874712

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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:
C₁₁H₁₃N₃S

Molecular Weight:
219.31

Synonyms:
None

SMILES:
C1CSC2=N[C@H](CN21)C3=CC=C(C=C3)N

Tpsa:
41.62

Logp:
1.7283

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874713

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN

Molecular Weight:
165.62

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)Cl)CC#N

Tpsa:
23.79

Logp:
2.7145

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1