CS-0469146

(1-Aminoisoquinolin-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 1820614-86-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0469146-250mg In Stock ₹ 34,395.12
1g CS-0469146-1g In Stock ₹ 1,02,843.12

CS-0469146 - 250mg

₹ 34,395.12

In Stock

Quantity

1

Base Price: ₹ 34,395.12

GST (18%): ₹ 6,191.122

Total Price: ₹ 40,586.242

Purity

98%

MDL No

MFCD26127739

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

OCC1=CC=CC2=C1C=CN=C2N

Tpsa

59.14

Logp

1.3093

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI40310
1820614-86-5 | (1-Aminoisoquinolin-5-yl)methanol
A2B Chem ₹ 38,074.20 - ₹ 1,12,596.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0469146

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Purity:
98%

MDL No:
MFCD26127739

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:
OCC1=CC=CC2=C1C=CN=C2N

Tpsa:
59.14

Logp:
1.3093

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0469147

--


Purity:
98%

MDL No:
MFCD20040511

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
(1-Amino-7-isoquinolinyl)methanol

SMILES:
OCC1=CC2=C(C=C1)C=CN=C2N

Tpsa:
59.14

Logp:
1.3093

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0469148

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Purity:
98%

MDL No:
MFCD27924160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₂S

Molecular Weight:
313.41

Synonyms:
(E)-ethyl 3-(2-aMino-5-(benzylthio)phenyl)acrylate

SMILES:
O=C(OCC)/C=C/C1=CC(SCC2=CC=CC=C2)=CC=C1N

Tpsa:
52.32

Logp:
4.1374

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0469149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
None

SMILES:
CC(/C=C/C1=NC=C(F)C=N1)=O

Tpsa:
42.85

Logp:
1.2179

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2