CS-0086775

(R)-1-(4-Ethoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 225920-04-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0086775-250mg In Stock ₹ 18,395.40
1g CS-0086775-1g In Stock ₹ 45,517.92

CS-0086775 - 250mg

₹ 18,395.40

In Stock

Quantity

1

Base Price: ₹ 18,395.40

GST (18%): ₹ 3,311.172

Total Price: ₹ 21,706.572

Purity

98%

MDL No

MFCD09863704

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₂

Molecular Weight

166.22

Synonyms

(R)-1-(4-Ethoxyophenyl)ethanol

SMILES

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

Tpsa

29.46

Logp

2.1386

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV33722
225920-04-7 | (1R)-1-(4-ethoxyphenyl)ethan-1-ol
A2B Chem ₹ 10,780.56 - ₹ 30,031.56

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-0086775

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Purity:
98%

MDL No:
MFCD09863704

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
(R)-1-(4-Ethoxyophenyl)ethanol

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

Tpsa:
29.46

Logp:
2.1386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0086785

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Purity:
98%

MDL No:
MFCD00034451

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆ClNO₂

Molecular Weight:
207.61

Synonyms:
7-Chlor-chinolin-4-carbonsaeure

SMILES:
O=C(C1=CC=NC2=CC(Cl)=CC=C12)O

Tpsa:
50.19

Logp:
2.5864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0086791

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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:
C₁₈H₁₆O₅

Molecular Weight:
312.32

Synonyms:
None

SMILES:
O=C(C1=C2C=CC3=C1CC[C@H](O)[C@@]3(O)C)C(C4=C2OC=C4C)=O

Tpsa:
87.74

Logp:
2.14862

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0086792

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Purity:
98%

MDL No:
MFCD21648534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇F₃N₄O

Molecular Weight:
420.47

Synonyms:
None

SMILES:
O=C(NC1=CC=C(CN2CCN(CC)CC2)C(C(F)(F)F)=C1)C3=CC=C(C)C(N)=C3

Tpsa:
61.6

Logp:
3.98582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5