CS-0267116

1-(3-Methoxyphenyl)prop-2-en-1-ol

Manufacturer: ChemScene

CAS Number: 58824-50-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0267116-500mg In Stock ₹ 77,431.80

CS-0267116 - 500mg

₹ 77,431.80

In Stock

Quantity

1

Base Price: ₹ 77,431.80

GST (18%): ₹ 13,937.724

Total Price: ₹ 91,369.524

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

α-(m-Methoxyphenyl)-allylalkohol

SMILES

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

Tpsa

29.46

Logp

1.9146

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC90181
58824-50-3 | Benzenemethanol, α-ethenyl-3-methoxy-
A2B Chem ₹ 70,073.64 - ₹ 3,48,913.68

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0267116

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
α-(m-Methoxyphenyl)-allylalkohol

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

Tpsa:
29.46

Logp:
1.9146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
C=CC(C1=CC=CC(OC)=C1OC)O

Tpsa:
38.69

Logp:
1.9232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0267118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
α-vinyl-3-phenoxybenzyl alcohol

SMILES:
C=CC(C1=CC=CC(OC2=CC=CC=C2)=C1)O

Tpsa:
29.46

Logp:
3.6983

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0267119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4