CS-0266870

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

Manufacturer: ChemScene

CAS Number: 1212068-85-3

Select a Size

Pack Size SKU Availability Price
5g CS-0266870-5g In Stock ₹ 1,07,720.04

CS-0266870 - 5g

₹ 1,07,720.04

In Stock

Quantity

1

Base Price: ₹ 1,07,720.04

GST (18%): ₹ 19,389.607

Total Price: ₹ 1,27,109.647

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₂

Molecular Weight

180.24

Synonyms

None

SMILES

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

Tpsa

29.46

Logp

2.5287

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-0266870

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.5287

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0266871

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
C[C@H](C1=CC=C(OCCCO2)C2=C1)N

Tpsa:
44.48

Logp:
1.8676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

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CS-0266872

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Purity:
95%

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[C@H](C1=CC=C(OCCCO2)C2=C1)O

Tpsa:
38.69

Logp:
1.9012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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CS-0266873

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-amine

SMILES:
C[C@H](C1=CC=C(OCCO2)C2=C1)N

Tpsa:
44.48

Logp:
1.4775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1