CS-0835331

2-Amino-1,4-dihydro-3(2H)-isoquinolinone

Manufacturer: ChemScene

CAS Number: 39113-02-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0835331-100mg In Stock ₹ 14,801.88
250mg CS-0835331-250mg In Stock ₹ 32,341.68
1g CS-0835331-1g In Stock ₹ 1,05,666.60

CS-0835331 - 100mg

₹ 14,801.88

In Stock

Quantity

1

Base Price: ₹ 14,801.88

GST (18%): ₹ 2,664.338

Total Price: ₹ 17,466.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O

Molecular Weight

162.19

Synonyms

None

SMILES

O=C1N(N)CC2=C(C=CC=C2)C1

Tpsa

46.33

Logp

0.445

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD32234
39113-02-5 | 3(2H)-Isoquinolinone, 2-amino-1,4-dihydro-
A2B Chem ₹ 16,170.84 - ₹ 1,16,019.36

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0835331

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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:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=C1N(N)CC2=C(C=CC=C2)C1

Tpsa:
46.33

Logp:
0.445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0835332

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₄Br₂FN

Molecular Weight:
268.91

Synonyms:
None

SMILES:
FC1=CC=CC(C(Br)Br)=N1

Tpsa:
12.89

Logp:
3.0091

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0835335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO

Molecular Weight:
97.12

Synonyms:
None

SMILES:
CC(O1)=CC=C1N

Tpsa:
39.16

Logp:
1.17022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0835336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
None

SMILES:
NC1=CC=C2C(Cl)=CC=CC2=C1

Tpsa:
26.02

Logp:
3.0754

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0