CS-0547778

4,6-Difluoro-2,3-dihydro-1H-inden-1-ol

Manufacturer: ChemScene

CAS Number: 173998-55-5

Select a Size

Pack Size SKU Availability Price
5g CS-0547778-5g In Stock ₹ 1,43,740.80

CS-0547778 - 5g

₹ 1,43,740.80

In Stock

Quantity

1

Base Price: ₹ 1,43,740.80

GST (18%): ₹ 25,873.344

Total Price: ₹ 1,69,614.144

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O

Molecular Weight

170.16

Synonyms

None

SMILES

C1CC2=C(C1O)C=C(C=C2F)F

Tpsa

20.23

Logp

1.9444

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA92286
173998-55-5 | 1H-Inden-1-ol, 4,6-difluoro-2,3-dihydro-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547778

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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:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
None

SMILES:
C1CC2=C(C1O)C=C(C=C2F)F

Tpsa:
20.23

Logp:
1.9444

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₅S

Molecular Weight:
254.26

Synonyms:
Ethyl 2-(3,4-methylenedioxyphenyl)sulfanyl-2-oxo-acetate

SMILES:
CCOC(=O)C(=O)SC1=CC2=C(C=C1)OCO2

Tpsa:
61.83

Logp:
1.5971

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrFN₂O

Molecular Weight:
243.03

Synonyms:
3-Bromo-6-fluoro-1H-cinnolin-4-one

SMILES:
C1=CC2=C(C=C1F)C(=O)C(=NN2)Br

Tpsa:
45.75

Logp:
1.8247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
4-Amino-6-methoxypyridin-2-ol

SMILES:
COC1=CC(=CC(=O)N1)N

Tpsa:
68.11

Logp:
-0.0343

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1