CS-0625479

8-Amino-4,4-dimethyl-3,4-dihydroisoquinolin-1(2h)-one

Manufacturer: ChemScene

CAS Number: 2169557-43-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0625479-100mg In Stock ₹ 20,705.52
250mg CS-0625479-250mg In Stock ₹ 41,239.92

CS-0625479 - 100mg

₹ 20,705.52

In Stock

Quantity

1

Base Price: ₹ 20,705.52

GST (18%): ₹ 3,726.994

Total Price: ₹ 24,432.514

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

None

SMILES

CC1(CNC(=O)C2=C1C=CC=C2N)C

Tpsa

55.12

Logp

1.2898

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM23775
2169557-43-9 | 8-Amino-4,4-dimethyl-3,4-dihydroisoquinolin-1(2H)-one
A2B Chem ₹ 23,186.76 - ₹ 45,517.92

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0625479

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC1(CNC(=O)C2=C1C=CC=C2N)C

Tpsa:
55.12

Logp:
1.2898

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0625480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClFN₂O

Molecular Weight:
256.70

Synonyms:
None

SMILES:
C1CNCCC12C3=C(C=CC=C3F)NC2=O.Cl

Tpsa:
41.13

Logp:
1.8208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0625481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N2C=CN=C2N

Tpsa:
53.07

Logp:
1.4631

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0625482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C=CN=C2N

Tpsa:
43.84

Logp:
1.4545

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1