CS-0223940

2-[4-(difluoromethoxy)phenyl]ethan-1-ol

Manufacturer: ChemScene

CAS Number: 872046-13-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0223940-100mg In Stock ₹ 17,026.44
250mg CS-0223940-250mg In Stock ₹ 24,213.48
500mg CS-0223940-500mg In Stock ₹ 34,224.00
1g CS-0223940-1g In Stock ₹ 48,683.64
2.5g CS-0223940-2.5g In Stock ₹ 51,336.00
5g CS-0223940-5g In Stock ₹ 72,469.32
10g CS-0223940-10g In Stock ₹ 1,22,350.80

CS-0223940 - 100mg

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₂O₂

Molecular Weight

188.17

Synonyms

None

SMILES

OCCC1=CC=C(OC(F)F)C=C1

Tpsa

29.46

Logp

1.8228

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV49143
872046-13-4 | 4-(Difluoromethoxy)benzeneethanol
A2B Chem ₹ 11,978.40 - ₹ 23,956.80

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

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Img

ChemScene

CS-0223940

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
None

SMILES:
OCCC1=CC=C(OC(F)F)C=C1

Tpsa:
29.46

Logp:
1.8228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0223941

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
NC1=NC(CC2=CC=C(OC)C=C2)=CS1

Tpsa:
48.14

Logp:
2.3247

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0223943

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅ClN₂O₄

Molecular Weight:
228.59

Synonyms:
6-Chloro-8-nitro-4H-benzo[1,4]oxazin-3-one

SMILES:
O=C1COC2=C(N1)C=C(C=C2[N+]([O-])=O)Cl

Tpsa:
81.47

Logp:
1.5791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0223944

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NOS

Molecular Weight:
143.21

Synonyms:
None

SMILES:
C[C@H](C1=CSC(C)=N1)O

Tpsa:
33.12

Logp:
1.50482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1