CS-0193581

2,3-Dichloro-6-fluorophenol

Manufacturer: ChemScene

CAS Number: 886497-60-5

Select a Size

Pack Size SKU Availability Price
1g CS-0193581-1g In Stock ₹ 5,818.08
5g CS-0193581-5g In Stock ₹ 19,935.48
10g CS-0193581-10g In Stock ₹ 32,427.24

CS-0193581 - 1g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃Cl₂FO

Molecular Weight

180.99

Synonyms

None

SMILES

C1=CC(=C(C(=C1Cl)Cl)O)F

Tpsa

20.23

Logp

2.8381

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-216-1298
eMolecules​ 2,3-Dichloro-6-fluorophenol | 886497-60-5 | MFCD04115876 | 1g
eMolecules​ ₹ 8,178.68
AB59829
886497-60-5 | 2,3-Dichloro-6-fluorophenol
A2B Chem ₹ 8,727.12 - ₹ 34,395.12

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-0193581

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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:
C₆H₃Cl₂FO

Molecular Weight:
180.99

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Cl)Cl)O)F

Tpsa:
20.23

Logp:
2.8381

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0193582

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₆BrNO

Molecular Weight:
188.02

Synonyms:
5-Bromo-4-methylpyridin-3-ol

SMILES:
OC1=C(C)C(Br)=CN=C1

Tpsa:
33.12

Logp:
1.85812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0193583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Br₂O₂

Molecular Weight:
295.96

Synonyms:
2,4-dibromophenyl methoxymethyl ether

SMILES:
COCOC1=CC=C(Br)C=C1Br

Tpsa:
18.46

Logp:
3.1943

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0193584

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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:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
Benzaldehyde,2,6-difluoro-3-(1-methylethoxy)-(9CI)

SMILES:
O=CC1=C(F)C=CC(OC(C)C)=C1F

Tpsa:
26.3

Logp:
2.5645

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3