CS-0943178

5,7-Difluoro-3,4-dihydroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1340410-20-9

Select a Size

Pack Size SKU Availability Price
5g CS-0943178-5g In Stock ₹ 2,39,568.00

CS-0943178 - 5g

₹ 2,39,568.00

In Stock

Quantity

1

Base Price: ₹ 2,39,568.00

GST (18%): ₹ 43,122.24

Total Price: ₹ 2,82,690.24

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₂NO

Molecular Weight

183.15

Synonyms

None

SMILES

O=C1NCCC=2C(F)=CC(F)=CC12

Tpsa

29.1

Logp

1.2507

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0943178

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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:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
None

SMILES:
O=C1NCCC=2C(F)=CC(F)=CC12

Tpsa:
29.1

Logp:
1.2507

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0943179

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₄

Molecular Weight:
351.40

Synonyms:
None

SMILES:
O=C(O)CC1N(C(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42)CCC1

Tpsa:
66.84

Logp:
3.8746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0943181

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO

Molecular Weight:
213.22

Synonyms:
None

SMILES:
FC=1C=C(F)C=C(OCC2NCCC2)C1

Tpsa:
21.26

Logp:
2.0956

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0943182

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NOS

Molecular Weight:
213.34

Synonyms:
None

SMILES:
O(CC)CCNC(C=1SC=CC1C)C

Tpsa:
21.26

Logp:
2.74362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6