CS-1043338

4-(Aminomethyl)isoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1936337-16-4

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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

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

None

SMILES

O=C1NC=C(C=2C=CC=CC12)CN

Tpsa

58.88

Logp

0.9868

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV76345
1936337-16-4 | 4-(aminomethyl)-1,2-dihydroisoquinolin-1-one
A2B Chem ₹ 42,780.00 - ₹ 1,68,296.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1043338

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C1NC=C(C=2C=CC=CC12)CN

Tpsa:
58.88

Logp:
0.9868

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1043339

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₄

Molecular Weight:
190.13

Synonyms:
None

SMILES:
N#CCC=1N=NN(C1C(F)(F)F)C

Tpsa:
54.5

Logp:
0.89998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1043340

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO

Molecular Weight:
209.33

Synonyms:
None

SMILES:
O=C(C(C)C1NCCCC1)C2CC2(C)C

Tpsa:
29.1

Logp:
2.3798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1043341

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrN₃O

Molecular Weight:
252.07

Synonyms:
None

SMILES:
O=CC=1C(Br)=CC=CC1N2N=CN=C2

Tpsa:
47.78

Logp:
1.8423

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2