CS-0469114

1-Methylisoquinolin-7-amine

Manufacturer: ChemScene

CAS Number: 31181-24-5

Select a Size

Pack Size SKU Availability Price
1g CS-0469114-1g In Stock ₹ 90,608.04
2.5g CS-0469114-2.5g In Stock ₹ 1,77,365.88
5g CS-0469114-5g In Stock ₹ 2,62,412.52
10g CS-0469114-10g In Stock ₹ 3,89,041.32

CS-0469114 - 1g

₹ 90,608.04

In Stock

Quantity

1

Base Price: ₹ 90,608.04

GST (18%): ₹ 16,309.447

Total Price: ₹ 1,06,917.487

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂

Molecular Weight

158.20

Synonyms

1-Methyl-7-isoquinolinamine

SMILES

NC1=CC2=C(C=C1)C=CN=C2C

Tpsa

38.91

Logp

2.12542

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0469114

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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:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
1-Methyl-7-isoquinolinamine

SMILES:
NC1=CC2=C(C=C1)C=CN=C2C

Tpsa:
38.91

Logp:
2.12542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
6-Isoquinolinemethanamine,1-methyl-(9CI)

SMILES:
NCC1=CC2=C(C(C)=NC=C2)C=C1

Tpsa:
38.91

Logp:
2.00192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469116

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₅F₂N

Molecular Weight:
153.13

Synonyms:
4-ethynyl-3,5-difluoro-aniline

SMILES:
NC1=CC(F)=C(C#C)C(F)=C1

Tpsa:
26.02

Logp:
1.5283

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469117

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Purity:
98%

MDL No:
MFCD22689687

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:
OC1=CC2=C(C=C1)C(C)=NN2C

Tpsa:
38.05

Logp:
1.58732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0