CS-0580263

1-(2,5-Dimethoxyphenyl)heptan-1-one

Manufacturer: ChemScene

CAS Number: 719315-63-6

Select a Size

Pack Size SKU Availability Price
1g CS-0580263-1g In Stock ₹ 96,768.36
5g CS-0580263-5g In Stock ₹ 2,52,658.68

CS-0580263 - 1g

₹ 96,768.36

In Stock

Quantity

1

Base Price: ₹ 96,768.36

GST (18%): ₹ 17,418.305

Total Price: ₹ 1,14,186.665

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂O₃

Molecular Weight

250.33

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

3.8569

H Acceptors

3

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX75482
719315-63-6 | 1-(2,5-Dimethoxyphenyl)heptan-1-one
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-0580263

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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:
C₁₅H₂₂O₃

Molecular Weight:
250.33

Synonyms:
None

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

Tpsa:
35.53

Logp:
3.8569

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0580264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₄

Molecular Weight:
173.17

Synonyms:
ethyl N-(3-oxobutanoyl)carbamate

SMILES:
CCOC(=O)NC(=O)CC(=O)C

Tpsa:
72.47

Logp:
0.2382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
(2,4,6-Trimethyl-benzoylamino)-acetic acid

SMILES:
O=C(O)CNC(C1=C(C)C=C(C)C=C1C)=O

Tpsa:
66.4

Logp:
1.42626

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0580266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₄

Molecular Weight:
216.23

Synonyms:
3-[4-(2-Hydroxyethyl)piperazin-1-yl]-3-oxopropanoic acid

SMILES:
C1CN(CCN1CCO)C(=O)CC(=O)O

Tpsa:
81.08

Logp:
-1.4024

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4