CS-0222820

(1s)-1-(4-Methylphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 51154-54-2

Select a Size

Pack Size SKU Availability Price
5g CS-0222820-5g In Stock ₹ 11,293.92

CS-0222820 - 5g

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O

Molecular Weight

136.19

Synonyms

(S)-1-(4-Methylphenyl)ethanol

SMILES

C[C@@H](C1=CC=C(C)C=C1)O

Tpsa

20.23

Logp

2.04832

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG18734
51154-54-2 | (αS)-α,4-Dimethylbenzyl alcohol
A2B Chem ₹ 1,112.28 - ₹ 12,406.20

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0222820

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂O

Molecular Weight:
136.19

Synonyms:
(S)-1-(4-Methylphenyl)ethanol

SMILES:
C[C@@H](C1=CC=C(C)C=C1)O

Tpsa:
20.23

Logp:
2.04832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0222821

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇NO₃S

Molecular Weight:
373.51

Synonyms:
None

SMILES:
NC1=C(C(C2=CC(OC)=CC(OC)=C2)=O)C3=C(CC(C(C)(C)C)CC3)S1

Tpsa:
61.55

Logp:
4.7295

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0222822

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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:
C₈H₇F₂N

Molecular Weight:
155.14

Synonyms:
1H-Indole,5,7-difluoro-2,3-dihydro-(9CI)

SMILES:
C1CNC2=C(C=C(C=C12)F)F

Tpsa:
12.03

Logp:
1.9328

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0222823

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
(R)-3-(1-hydroxyethyl)benzonitrile

SMILES:
N#CC1=CC=CC([C@H](O)C)=C1

Tpsa:
44.02

Logp:
1.61158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1