CS-0477754

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

Manufacturer: ChemScene

CAS Number: 1025898-12-7

Select a Size

Pack Size SKU Availability Price
1g CS-0477754-1g In Stock ₹ 3,45,833.52
5g CS-0477754-5g In Stock ₹ 9,87,276.84
10g CS-0477754-10g In Stock ₹ 14,60,252.52

CS-0477754 - 1g

₹ 3,45,833.52

In Stock

Quantity

1

Base Price: ₹ 3,45,833.52

GST (18%): ₹ 62,250.034

Total Price: ₹ 4,08,083.554

Purity

98%

MDL No

MFCD20718206

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

FC1=C(N)C=C2C(CCNC2=O)=C1

Tpsa

55.12

Logp

0.6938

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX28975
1025898-12-7 | 7-Amino-6-fluoro-1,2,3,4-tetrahydroisoquinolin-1-one
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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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-0477754

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Purity:
98%

MDL No:
MFCD20718206

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:
FC1=C(N)C=C2C(CCNC2=O)=C1

Tpsa:
55.12

Logp:
0.6938

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0477755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
COC1C=C2C(C(=O)OC)=C(C)NC2=CC=1

Tpsa:
51.32

Logp:
2.27152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
1H-Indole-3-carboxylic acid,7-methoxy-2-methyl-,methyl ester

SMILES:
COC(=O)C1C2C(NC=1C)=C(OC)C=CC=2

Tpsa:
51.32

Logp:
2.27152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
1H-Indole-3-carboxylic acid, 6-chloro-2-methyl-, methyl ester

SMILES:
COC(=O)C1C2C(=CC(Cl)=CC=2)NC=1C

Tpsa:
42.09

Logp:
2.91632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1