CS-0583618

1-(4-(Isopentyloxy)-3-methoxyphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1443313-93-6

Select a Size

Pack Size SKU Availability Price
1g CS-0583618-1g In Stock ₹ 1,18,415.04
5g CS-0583618-5g In Stock ₹ 2,83,973.64

CS-0583618 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

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

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

Tpsa

35.53

Logp

3.7128

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX95769
1443313-93-6 | 1-(4-(Isopentyloxy)-3-methoxyphenyl)propan-1-one
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0583618

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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:
CCC(=O)C1=CC(=C(C=C1)OCCC(C)C)OC

Tpsa:
35.53

Logp:
3.7128

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0583619

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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:
C₁₃H₁₆O₃S

Molecular Weight:
252.33

Synonyms:
None

SMILES:
O=C(OCC)C(SC1=CC(C)=C(C)C=C1C)=O

Tpsa:
43.37

Logp:
2.79366

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583620

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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:
C₁₃H₉Cl₂FS

Molecular Weight:
287.18

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)CSC2=CC(=CC(=C2)F)Cl

Tpsa:
0

Logp:
5.4248

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583621

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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:
C₁₁H₁₁FO₄S

Molecular Weight:
258.27

Synonyms:
Ethyl 2-(3-fluoro-4-methoxyphenyl)sulfanyl-2-oxo-acetate

SMILES:
CCOC(=O)C(=O)SC1=CC(=C(C=C1)OC)F

Tpsa:
52.6

Logp:
2.0161

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3