CS-0469056

1-Chloroisoquinoline-8-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1337879-86-3

Select a Size

Pack Size SKU Availability Price
5g CS-0469056-5g In Stock ₹ 2,70,797.40

CS-0469056 - 5g

₹ 2,70,797.40

In Stock

Quantity

1

Base Price: ₹ 2,70,797.40

GST (18%): ₹ 48,743.532

Total Price: ₹ 3,19,540.932

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆ClNO

Molecular Weight

191.61

Synonyms

1-Chloro-8-isoquinolinecarbaldehyde

SMILES

O=CC1=CC=CC2=C1C(Cl)=NC=C2

Tpsa

29.96

Logp

2.7007

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE39753
1337879-86-3 | 1-Chloroisoquinoline-8-carbaldehyde
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469056

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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:
C₁₀H₆ClNO

Molecular Weight:
191.61

Synonyms:
1-Chloro-8-isoquinolinecarbaldehyde

SMILES:
O=CC1=CC=CC2=C1C(Cl)=NC=C2

Tpsa:
29.96

Logp:
2.7007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469057

--


Purity:
98%

MDL No:
MFCD16249571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
2-(Aminomethyl)-5-hydroxypyridine

SMILES:
OC1=CC=C(CN)N=C1

Tpsa:
59.14

Logp:
0.2459

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0469058

--


Purity:
98%

MDL No:
MFCD17214184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrCl₂N₂

Molecular Weight:
257.94

Synonyms:
C-(5-BroMo-2-chloro-pyridin-3-yl)-MethylaMine

SMILES:
NCC1=CC(Br)=CN=C1Cl.[H]Cl

Tpsa:
38.91

Logp:
2.378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
Quinoline,7-(bromomethyl)

SMILES:
BrCC1=CC=C2C=CC=NC2=C1

Tpsa:
12.89

Logp:
3.1297

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1