CS-0467466

4-Iodo-2-methylquinoline

Manufacturer: ChemScene

CAS Number: 99361-09-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0467466-100mg In Stock ₹ 16,769.76
250mg CS-0467466-250mg In Stock ₹ 31,657.20
1g CS-0467466-1g In Stock ₹ 63,228.84

CS-0467466 - 100mg

₹ 16,769.76

In Stock

Quantity

1

Base Price: ₹ 16,769.76

GST (18%): ₹ 3,018.557

Total Price: ₹ 19,788.317

Purity

98%

MDL No

MFCD14705098

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈IN

Molecular Weight

269.08

Synonyms

4-Jod-2-methyl-chinolin

SMILES

CC1=NC2=CC=CC=C2C(=C1)I

Tpsa

12.89

Logp

3.14782

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-246-7836
eMolecules​ AstaTech / 4-IODO-2-METHYLQUINOLINE / 0.25g / 436052342 / P17848 / 95.000 / 99361-09-8 / MFCD14705098 / 269.085 / C10H8IN
eMolecules​ ₹ 43,932.49
AR00IKYR
Quinoline, 4-iodo-2-methyl-
Aaron Chemicals LLC --
AI65879
99361-09-8 | 4-Iodo-2-methylquinoline
A2B Chem ₹ 18,823.20 - ₹ 65,282.28

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0467466

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Purity:
98%

MDL No:
MFCD14705098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈IN

Molecular Weight:
269.08

Synonyms:
4-Jod-2-methyl-chinolin

SMILES:
CC1=NC2=CC=CC=C2C(=C1)I

Tpsa:
12.89

Logp:
3.14782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0467467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClNOS

Molecular Weight:
185.63

Synonyms:
4-Chlorothieno[2,3-b]pyridin-6(7H)-one

SMILES:
C1=CSC2=C1C(=CC(=N2)O)Cl

Tpsa:
33.12

Logp:
2.6553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0467468

--


Purity:
98%

MDL No:
MFCD09787668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrClN₂

Molecular Weight:
267.51

Synonyms:
None

SMILES:
C1=CC2=NC(=C(C=C2C=C1Br)C#N)Cl

Tpsa:
36.68

Logp:
3.52238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0467469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrNO₄S

Molecular Weight:
266.07

Synonyms:
5-bromo-3-nitrothiophene-2-carboxylic acid methyl ester

SMILES:
COC(=O)C1=C(C=C(Br)S1)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.2054

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2