CS-0354833

3-(2,4-Dimethylphenyl)prop-2-en-1-ol

Manufacturer: ChemScene

CAS Number: 1359827-78-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0354833-2.5g In Stock ₹ 72,268.00
5g CS-0354833-5g In Stock ₹ 1,06,889.00
10g CS-0354833-10g In Stock ₹ 1,58,420.00

CS-0354833 - 2.5g

₹ 72,268.00

In Stock

Quantity

1

Base Price: ₹ 72,268.00

GST (18%): ₹ 13,008.24

Total Price: ₹ 85,276.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O

Molecular Weight

162.23

Synonyms

None

SMILES

OCC=CC1=CC=C(C)C=C1C

Tpsa

20.23

Logp

2.30894

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0354833

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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:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
OCC=CC1=CC=C(C)C=C1C

Tpsa:
20.23

Logp:
2.30894

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0354834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀OS

Molecular Weight:
154.23

Synonyms:
None

SMILES:
OCC=CC1=CC=C(C)S1

Tpsa:
20.23

Logp:
2.06202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0354835

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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:
C₁₃H₁₁FO₂

Molecular Weight:
218.22

Synonyms:
None

SMILES:
OCC=CC1=CC=C(C2=CC=C(F)C=C2)O1

Tpsa:
33.37

Logp:
3.0912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0354836

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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:
C₁₀H₈ClF₃O

Molecular Weight:
236.62

Synonyms:
None

SMILES:
OCC=CC1=CC=C(Cl)C(C(F)(F)F)=C1

Tpsa:
20.23

Logp:
3.3643

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2