CS-1144012

1-(3,4,5-Trimethoxyphenyl)butane-1,3-dione

Manufacturer: ChemScene

CAS Number: 100613-36-3

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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

C₁₃H₁₆O₅

Molecular Weight

252.27

Synonyms

None

SMILES

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

Tpsa

61.83

Logp

1.8742

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA03042
100613-36-3 | 1,3-Butanedione, 1-(3,4,5-trimethoxyphenyl)-
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-1144012

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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:
C₁₃H₁₆O₅

Molecular Weight:
252.27

Synonyms:
None

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

Tpsa:
61.83

Logp:
1.8742

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1144014

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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:
C₁₁H₁₃N₃

Molecular Weight:
187.25

Synonyms:
None

SMILES:
N=1C=CC(NCCN)=C2C=CC=CC12

Tpsa:
50.94

Logp:
1.6054

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1144015

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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:
C₁₂H₁₀BrFN₂O

Molecular Weight:
297.13

Synonyms:
None

SMILES:
FC=1C=C(Br)C=C(OCC2=CN=C(N=C2)C)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144016

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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:
C₇H₅N₃O₃

Molecular Weight:
179.14

Synonyms:
None

SMILES:
O=C(O)C1=CC=2NN=NC2C=C1O

Tpsa:
99.1

Logp:
0.3617

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1