CS-0779924

5,6-Difluoro-2,3-dihydro-1h-inden-1-ol

Manufacturer: ChemScene

CAS Number: 173996-14-0

Select a Size

Pack Size SKU Availability Price
5g CS-0779924-5g In Stock ₹ 1,99,098.12

CS-0779924 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

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=CC(=C(C=C2C1O)F)F

Tpsa

20.23

Logp

1.9444

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

Compare Similar Items

Show Difference

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ChemScene

CS-0779924

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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=CC(=C(C=C2C1O)F)F

Tpsa:
20.23

Logp:
1.9444

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0779925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂

Molecular Weight:
164.59

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Cl)N=NC=C2

Tpsa:
25.78

Logp:
2.2832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0779926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₄O₂

Molecular Weight:
214.18

Synonyms:
None

SMILES:
C1=CN(N=C1)C2=C(C=C(C=C2)[N+](=O)[O-])C#N

Tpsa:
84.75

Logp:
1.65218

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
COC(=O)C(CC1=CC=NC=C1)N

Tpsa:
65.21

Logp:
0.1244

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3