CS-0974161

6-Amino-5-fluoro-3,4-dihydroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 912846-55-0

Select a Size

Pack Size SKU Availability Price
1g CS-0974161-1g In Stock ₹ 1,84,809.60
5g CS-0974161-5g In Stock ₹ 5,20,718.16
10g CS-0974161-10g In Stock ₹ 7,68,157.68

CS-0974161 - 1g

₹ 1,84,809.60

In Stock

Quantity

1

Base Price: ₹ 1,84,809.60

GST (18%): ₹ 33,265.728

Total Price: ₹ 2,18,075.328

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FN₂O

Molecular Weight

180.18

Synonyms

None

SMILES

O=C1NCCC2=C(F)C(N)=CC=C12

Tpsa

55.12

Logp

0.6938

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW04435
912846-55-0 | 6-Amino-5-fluoro-1,2,3,4-tetrahydroisoquinolin-1-one
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-0974161

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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:
C₉H₉FN₂O

Molecular Weight:
180.18

Synonyms:
None

SMILES:
O=C1NCCC2=C(F)C(N)=CC=C12

Tpsa:
55.12

Logp:
0.6938

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0974162

--


Purity:
95%

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:
O=C(NCC)C1=CC=C(N)C(O)=C1

Tpsa:
75.35

Logp:
0.7241

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0974163

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO

Molecular Weight:
250.09

Synonyms:
None

SMILES:
O=CC1=CC=C(N1)C=2C=CC(Br)=CC2

Tpsa:
32.86

Logp:
3.2567

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0974164

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BClNO₂

Molecular Weight:
209.44

Synonyms:
None

SMILES:
ClC1=CC=CC2=C1C=C(B(O)O)N2C

Tpsa:
45.39

Logp:
0.5115

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1