CS-0647428

Dimethyl 2-formyl-3-oxopentanedioate

Manufacturer: ChemScene

CAS Number: 2359693-95-9

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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

C₈H₁₀O₆

Molecular Weight

202.16

Synonyms

None

SMILES

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

Tpsa

86.74

Logp

-0.8933

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
JQ78263
2359693-95-9 | dimethyl 2-formyl-3-oxopentanedioate
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-0647428

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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:
C₈H₁₀O₆

Molecular Weight:
202.16

Synonyms:
None

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

Tpsa:
86.74

Logp:
-0.8933

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0647429

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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:
C₁₃H₁₇N₃S

Molecular Weight:
247.36

Synonyms:
None

SMILES:
S=C1NN=C(C2=CC=C(CCCCC)C=C2)N1

Tpsa:
44.47

Logp:
3.86699

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0647430

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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:
C₁₅H₁₉FN₄O

Molecular Weight:
290.34

Synonyms:
None

SMILES:
O=C(C1=CC(C(C)(C)C)=NN1CC2=CC=C(C=C2)F)NN

Tpsa:
72.94

Logp:
1.9715

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0647431

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₀BrNO₃

Molecular Weight:
354.24

Synonyms:
None

SMILES:
O=C(N1C[C@H](C(CBr)=O)[C@@H](CC)C1)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
3.2452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5