CS-0101165

1-Chloro-5-methylisoquinoline

Manufacturer: ChemScene

CAS Number: 24188-79-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0101165-100mg In Stock ₹ 5,048.04
250mg CS-0101165-250mg In Stock ₹ 8,470.44
1g CS-0101165-1g In Stock ₹ 22,074.48

CS-0101165 - 100mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

97%

MDL No

MFCD11226914

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClN

Molecular Weight

177.63

Synonyms

None

SMILES

CC1=CC=CC2=C1C=CN=C2Cl

Tpsa

12.89

Logp

3.19662

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF35853
24188-79-2 | 1-Chloro-5-methylisoquinoline
A2B Chem ₹ 3,593.52 - ₹ 22,074.48

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-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0101165

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Purity:
97%

MDL No:
MFCD11226914

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
None

SMILES:
CC1=CC=CC2=C1C=CN=C2Cl

Tpsa:
12.89

Logp:
3.19662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0101166

--


Purity:
98%

MDL No:
MFCD02179531

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₄H₅ClN₂

Molecular Weight:
116.55

Synonyms:
Azathioprine Impurity 10

SMILES:
CN1C=CN=C1Cl

Tpsa:
17.82

Logp:
1.0735

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0101167

--


Purity:
98%

MDL No:
MFCD00839530

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
2H-indazole-3-carboxaldehyde, 2-methyl-

SMILES:
O=CC1=C2C=CC=CC2=NN1C

Tpsa:
34.89

Logp:
1.3858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0101168

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Purity:
95%

MDL No:
MFCD17079067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₂NO₂

Molecular Weight:
235.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=NC(C2=CC=C(F)C=C2F)=C1

Tpsa:
50.19

Logp:
2.725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2