CS-0355253

3-(2,4,5-Trimethylphenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1000508-47-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0355253-2.5g In Stock ₹ 93,431.52
5g CS-0355253-5g In Stock ₹ 1,38,350.52
10g CS-0355253-10g In Stock ₹ 2,05,001.76

CS-0355253 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O

Molecular Weight

178.27

Synonyms

None

SMILES

OCCCC1=CC(C)=C(C)C=C1C

Tpsa

20.23

Logp

2.53676

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-0355253

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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:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
OCCCC1=CC(C)=C(C)C=C1C

Tpsa:
20.23

Logp:
2.53676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0355254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO

Molecular Weight:
168.21

Synonyms:
None

SMILES:
OCCCC1=CC(C)=CC(F)=C1

Tpsa:
20.23

Logp:
2.05902

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0355255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
OCCCC1=CC(C)=NN1CC

Tpsa:
38.05

Logp:
1.13632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0355256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
OCCCC1=CC(CC)=NN1C

Tpsa:
38.05

Logp:
0.9074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4