CS-0112991

Isoquinolin-1-ylmethanamine

Manufacturer: ChemScene

CAS Number: 40615-08-5

Select a Size

Pack Size SKU Availability Price
1g CS-0112991-1g In Stock ₹ 28,063.68
5g CS-0112991-5g In Stock ₹ 1,15,762.68

CS-0112991 - 1g

₹ 28,063.68

In Stock

Quantity

1

Base Price: ₹ 28,063.68

GST (18%): ₹ 5,051.462

Total Price: ₹ 33,115.142

Purity

97%

MDL No

MFCD06213370

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂

Molecular Weight

158.20

Synonyms

ISOQUINOLIN-1-YL-METHYLAMINE

SMILES

NCC1=NC=CC2=C1C=CC=C2

Tpsa

38.91

Logp

1.6935

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0038LU
1-Isoquinolinemethanamine
Aaron Chemicals LLC --

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-0112991

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Purity:
97%

MDL No:
MFCD06213370

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
ISOQUINOLIN-1-YL-METHYLAMINE

SMILES:
NCC1=NC=CC2=C1C=CC=C2

Tpsa:
38.91

Logp:
1.6935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0112992

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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:
C₅H₁₂ClNO₃

Molecular Weight:
169.61

Synonyms:
methyl (2R)-2-amino-3-hydroxy-2-methylpropanoate hydrochloride

SMILES:
O=C(OC)[C@](C)(N)CO.Cl

Tpsa:
72.55

Logp:
-0.7091

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0112993

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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:
C₁₄H₁₂BrNO₃

Molecular Weight:
322.15

Synonyms:
Methyl 6-(Benzyloxy)-5-bromopyridine-2-carboxylate

SMILES:
O=C(C1=NC(OCC2=CC=CC=C2)=C(Br)C=C1)OC

Tpsa:
48.42

Logp:
3.2097

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0112994

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Purity:
98%

MDL No:
MFCD00038137

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

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

Molecular Formula:
C₇H₇NO

Molecular Weight:
121.14

Synonyms:
p-aminobenzaldehyde

SMILES:
O=CC1=CC=C(N)C=C1

Tpsa:
43.09

Logp:
1.0813

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1