CS-0158728

Ethyl 6-(benzyloxy)-3,5-dioxohexanoate

Manufacturer: ChemScene

CAS Number: 152014-14-7

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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

C₁₅H₁₈O₅

Molecular Weight

278.30

Synonyms

None

SMILES

O=C(OCC)CC(CC(COCC1=CC=CC=C1)=O)=O

Tpsa

69.67

Logp

1.6847

H Acceptors

5

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BO47852
152014-14-7 | Ethyl 6-(benzyloxy)-3,5-dioxohexanoate
A2B Chem --

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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-0158728

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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:
C₁₅H₁₈O₅

Molecular Weight:
278.30

Synonyms:
None

SMILES:
O=C(OCC)CC(CC(COCC1=CC=CC=C1)=O)=O

Tpsa:
69.67

Logp:
1.6847

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0158730

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Purity:
98%

MDL No:
MFCD22097483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₂

Molecular Weight:
208.60

Synonyms:
5-Nitroisoquinoline-7-chloro-(9CI)

SMILES:
O=[N+](C1=CC(Cl)=CC2=C1C=CN=C2)[O-]

Tpsa:
56.03

Logp:
2.7964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0158731

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Purity:
95%

MDL No:
MFCD28040473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
2-benzyl-6-methoxy-1,3-dihydroisoquinolin-4-one

SMILES:
O=C1CN(CC2=CC=CC=C2)CC3=C1C=C(OC)C=C3

Tpsa:
29.54

Logp:
2.8937

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0158732

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₂BrN₃O₃

Molecular Weight:
338.16

Synonyms:
None

SMILES:
O=C(C(N1C2=CC=CC(Br)=C2N(C)C1=O)CC3)NC3=O

Tpsa:
73.1

Logp:
1.0802

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1