CS-0583737

1-Allyl-4-isobutoxy-2-methylbenzene

Manufacturer: ChemScene

CAS Number: 1443304-29-7

Select a Size

Pack Size SKU Availability Price
1g CS-0583737-1g In Stock ₹ 1,18,586.16
5g CS-0583737-5g In Stock ₹ 2,84,144.76

CS-0583737 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O

Molecular Weight

204.31

Synonyms

None

SMILES

C=CCC1=CC=C(OCC(C)C)C=C1C

Tpsa

9.23

Logp

3.75832

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX94332
1443304-29-7 | 3-(4-iso-Butoxy-2-methylphenyl)-1-propene
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-0583737

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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:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
C=CCC1=CC=C(OCC(C)C)C=C1C

Tpsa:
9.23

Logp:
3.75832

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0583738

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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:
C₁₃H₁₅F₃O₃

Molecular Weight:
276.25

Synonyms:
Pentanoic acid, 5-(3,4,5-trifluorophenoxy)-, ethyl ester

SMILES:
CCOC(=O)CCCCOC1=CC(=C(C(=C1)F)F)F

Tpsa:
35.53

Logp:
3.2161

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0583739

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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:
C₁₄H₁₂BrF

Molecular Weight:
279.15

Synonyms:
5-(4-bromophenyl)-2-fluoro-1,3-dimethylbenzene

SMILES:
CC1=CC(=CC(=C1F)C)C2=CC=C(C=C2)Br

Tpsa:
0

Logp:
4.87204

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0583740

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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:
C₁₄H₁₇ClO

Molecular Weight:
236.74

Synonyms:
None

SMILES:
C1CCCC(CC1)C(=O)C2=CC=CC=C2Cl

Tpsa:
17.07

Logp:
4.4931

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2