CS-0966790

3-(Benzylamino)isoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 56100-51-7

Select a Size

Pack Size SKU Availability Price
5g CS-0966790-5g In Stock ₹ 3,16,999.80

CS-0966790 - 5g

₹ 3,16,999.80

In Stock

Quantity

1

Base Price: ₹ 3,16,999.80

GST (18%): ₹ 57,059.964

Total Price: ₹ 3,74,059.764

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O

Molecular Weight

250.30

Synonyms

None

SMILES

O=C1NC(=CC=2C=CC=CC21)NCC=3C=CC=CC3

Tpsa

44.89

Logp

3.1402

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0966790

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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:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
None

SMILES:
O=C1NC(=CC=2C=CC=CC21)NCC=3C=CC=CC3

Tpsa:
44.89

Logp:
3.1402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0966791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
C(\C(OC)=O)(=C/C)/OC

Tpsa:
35.53

Logp:
0.7096

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0966792

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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:
C₈H₉O₄P

Molecular Weight:
200.13

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1P(=O)(O)C

Tpsa:
74.6

Logp:
0.9103

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0966793

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(O)C=1N=C2C(OC)=CC=CC2=C(O)C1C

Tpsa:
79.65

Logp:
1.95562

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2