CS-0266716

(S)-1-(2-Phenoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1344923-49-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0266716-2.5g In Stock ₹ 1,05,409.92
5g CS-0266716-5g In Stock ₹ 1,55,975.88
10g CS-0266716-10g In Stock ₹ 2,31,268.68

CS-0266716 - 2.5g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₂

Molecular Weight

214.26

Synonyms

None

SMILES

C[C@@H](C1=CC=CC=C1OC2=CC=CC=C2)O

Tpsa

29.46

Logp

3.5322

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

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Show Difference

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ChemScene

CS-0266716

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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:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC=C1OC2=CC=CC=C2)O

Tpsa:
29.46

Logp:
3.5322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0266717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC2=C1C=CN2)O

Tpsa:
36.02

Logp:
2.2212

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

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CS-0266718

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
C[C@@H](C1=CC2=C(NC=C2)C=C1)O

Tpsa:
36.02

Logp:
2.2212

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

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CS-0266719

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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:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
(S)-1-(1-Methyl-1H-pyrazol-4-yl)ethan-1-amine hydrochloride

SMILES:
C[C@@H](C1=CN(C)N=C1)N

Tpsa:
43.84

Logp:
0.4398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1