CS-0266815

(R)-1-(5-Chloro-2-methoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1344918-11-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0266815-2.5g In Stock ₹ 93,517.08
5g CS-0266815-5g In Stock ₹ 1,38,436.08
10g CS-0266815-10g In Stock ₹ 2,05,087.32

CS-0266815 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClO₂

Molecular Weight

186.64

Synonyms

None

SMILES

C[C@H](C1=CC(Cl)=CC=C1OC)O

Tpsa

29.46

Logp

2.4019

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0266815

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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:
C₉H₁₁ClO₂

Molecular Weight:
186.64

Synonyms:
None

SMILES:
C[C@H](C1=CC(Cl)=CC=C1OC)O

Tpsa:
29.46

Logp:
2.4019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0266816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO₂

Molecular Weight:
200.66

Synonyms:
None

SMILES:
C[C@H](C1=CC(Cl)=CC=C1OCC)O

Tpsa:
29.46

Logp:
2.792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0266817

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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:
C₈H₈Cl₂FN

Molecular Weight:
208.06

Synonyms:
None

SMILES:
C[C@H](C1=CC(F)=C(Cl)C=C1Cl)N

Tpsa:
26.02

Logp:
3.1522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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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:
C₈H₇Cl₂FO

Molecular Weight:
209.04

Synonyms:
None

SMILES:
C[C@H](C1=CC(F)=C(Cl)C=C1Cl)O

Tpsa:
20.23

Logp:
3.1858

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1