CS-0684681

7-Amino-4-cyclopropylisoquinolin-1(2h)-one

Manufacturer: ChemScene

CAS Number: 1036390-66-5

Select a Size

Pack Size SKU Availability Price
1g CS-0684681-1g In Stock ₹ 98,992.92

CS-0684681 - 1g

₹ 98,992.92

In Stock

Quantity

1

Base Price: ₹ 98,992.92

GST (18%): ₹ 17,818.726

Total Price: ₹ 1,16,811.646

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

None

SMILES

C1CC1C2=CNC(=O)C3=C2C=CC(=C3)N

Tpsa

58.88

Logp

1.9877

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0684681

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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:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
C1CC1C2=CNC(=O)C3=C2C=CC(=C3)N

Tpsa:
58.88

Logp:
1.9877

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0684682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈I₂N₂

Molecular Weight:
361.95

Synonyms:
None

SMILES:
CCCC1=NC(=C(N1)I)I

Tpsa:
28.68

Logp:
2.5714

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
CCCCC1=NC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
82.06

Logp:
2.9874

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0684684

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
CCCCC1=NC(=NO1)C2=CC=C(C=C2)N

Tpsa:
64.94

Logp:
2.6614

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4