CS-0961179

5-Iodo-4-methylquinoline

Manufacturer: ChemScene

CAS Number: 2384537-11-3

Select a Size

Pack Size SKU Availability Price
1g CS-0961179-1g In Stock ₹ 81,282.00

CS-0961179 - 1g

₹ 81,282.00

In Stock

Quantity

1

Base Price: ₹ 81,282.00

GST (18%): ₹ 14,630.76

Total Price: ₹ 95,912.76

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈IN

Molecular Weight

269.08

Synonyms

None

SMILES

IC1=CC=CC2=NC=CC(=C12)C

Tpsa

12.89

Logp

3.14782

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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-0961179

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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:
C₁₀H₈IN

Molecular Weight:
269.08

Synonyms:
None

SMILES:
IC1=CC=CC2=NC=CC(=C12)C

Tpsa:
12.89

Logp:
3.14782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0961180

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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:
C₈H₄F₃N₃

Molecular Weight:
199.13

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=2C=NC=NC2C=C1

Tpsa:
38.67

Logp:
2.0436

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0961181

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClF₃N₂S

Molecular Weight:
228.62

Synonyms:
None

SMILES:
FC(F)(F)SC1=CC(Cl)=CN=C1N

Tpsa:
38.91

Logp:
2.9291

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0961182

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClFN₃

Molecular Weight:
171.56

Synonyms:
None

SMILES:
FC1=CNC=2C=NC(Cl)=NC12

Tpsa:
41.57

Logp:
1.7504

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0