CS-0688995

4,5-Difluoro-2,3-dihydro-1h-inden-1-ol

Manufacturer: ChemScene

CAS Number: 1188144-19-5

Select a Size

Pack Size SKU Availability Price
5g CS-0688995-5g In Stock ₹ 1,99,354.80

CS-0688995 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

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=CC(=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
AJ92113
1188144-19-5 | 4,5-difluoro-2,3-dihydro-1H-inden-1-ol
A2B Chem --

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-P280-P302+P352

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Img

ChemScene

CS-0688995

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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=CC(=C2F)F

Tpsa:
20.23

Logp:
1.9444

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0688996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
None

SMILES:
C1CC2=C(C1CO)C=C(C=C2)Cl

Tpsa:
20.23

Logp:
2.3621

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0688997

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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:
C₁₂H₁₀F₂N₂O₂S

Molecular Weight:
284.28

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)N)C2=CC(=CC(=C2)F)F

Tpsa:
65.21

Logp:
2.8472

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0688998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂O₂S

Molecular Weight:
337.19

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)Br)C2=CC=C(C=C2)C#N

Tpsa:
62.98

Logp:
3.62098

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3