CS-0355226

2-(2-(Difluoromethoxy)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1000533-82-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0355226-50mg In Stock ₹ 23,763.00
100mg CS-0355226-100mg In Stock ₹ 35,600.00
250mg CS-0355226-250mg In Stock ₹ 50,908.00
500mg CS-0355226-500mg In Stock ₹ 80,367.00
1g CS-0355226-1g In Stock ₹ 1,02,706.00
5g CS-0355226-5g In Stock ₹ 2,98,239.00
10g CS-0355226-10g In Stock ₹ 4,42,330.00

CS-0355226 - 50mg

₹ 23,763.00

In Stock

Quantity

1

Base Price: ₹ 23,763.00

GST (18%): ₹ 4,277.34

Total Price: ₹ 28,040.34

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₂O₂

Molecular Weight

188.17

Synonyms

2-[2-(Difluoromethoxy)phenyl]ethan-1-ol

SMILES

OCCC1=CC=CC=C1OC(F)F

Tpsa

29.46

Logp

1.8228

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-P403+P233-P405-P501

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Img

ChemScene

CS-0355226

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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:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
2-[2-(Difluoromethoxy)phenyl]ethan-1-ol

SMILES:
OCCC1=CC=CC=C1OC(F)F

Tpsa:
29.46

Logp:
1.8228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0355227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
OCCC1=CC2=C(N(C)CC2)C=C1

Tpsa:
23.47

Logp:
1.2137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0355228

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
2-(Quinolin-3-YL)ethanol

SMILES:
OCCC1=CC2=CC=CC=C2N=C1

Tpsa:
33.12

Logp:
1.7696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0355229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
None

SMILES:
OCCC1=CN(CC)N=N1

Tpsa:
50.94

Logp:
-0.1672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3