CS-1027037

4-Chloro-1-(3,4,5-trimethoxyphenyl)butan-1-one

Manufacturer: ChemScene

CAS Number: 17766-59-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇ClO₄

Molecular Weight

272.72

Synonyms

None

SMILES

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

Tpsa

44.76

Logp

2.9141

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB00181
17766-59-5 | Fmoc-Phe(3,4-DiCl)-OH
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-H312

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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ChemScene

CS-1027037

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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:
C₁₃H₁₇ClO₄

Molecular Weight:
272.72

Synonyms:
None

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

Tpsa:
44.76

Logp:
2.9141

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1027041

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrCl₂N₂

Molecular Weight:
255.93

Synonyms:
None

SMILES:
ClC=1C(Cl)=C(N)C(N)=CC1Br

Tpsa:
52.04

Logp:
2.9203

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1027042

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

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

Tpsa:
39.19

Logp:
2.5558

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1027043

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
N=1C=NC(OC)=C(C1)C

Tpsa:
35.01

Logp:
0.79362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1