CS-0267117

1-(2,3-Dimethoxyphenyl)prop-2-en-1-ol

Manufacturer: ChemScene

CAS Number: 1468693-29-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0267117-2.5g In Stock ₹ 1,05,666.60
5g CS-0267117-5g In Stock ₹ 1,56,232.56
10g CS-0267117-10g In Stock ₹ 2,31,525.36

CS-0267117 - 2.5g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

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

Other Options

Image Product Name Manufacturer Price Range
BM14354
1468693-29-9 | 1-(2,3-Dimethoxyphenyl)prop-2-en-1-ol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0267117

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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:
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

Img

ChemScene

CS-0267120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.3047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4