CS-0896123

2,4-Dichloro-6-iodo-7-methylquinoline

Manufacturer: ChemScene

CAS Number: 540500-93-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆Cl₂IN

Molecular Weight

337.97

Synonyms

None

SMILES

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

Tpsa

12.89

Logp

4.45462

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL13023
540500-93-4 | 2,4-dichloro-6-iodo-7-methylquinoline
A2B Chem ₹ 23,186.76 - ₹ 2,17,835.76

Related Products

Img

ChemScene

CS-0896295

--

Img

ChemScene

CS-0909886

--

Img

ChemScene

CS-0902082

--

Img

ChemScene

CS-0908569

--

Img

ChemScene

CS-0908572

--

Img

ChemScene

CS-0908574

--

Img

ChemScene

CS-0896817

--

Img

ChemScene

CS-0896819

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0896123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂IN

Molecular Weight:
337.97

Synonyms:
None

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

Tpsa:
12.89

Logp:
4.45462

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0896124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂

Molecular Weight:
235.08

Synonyms:
None

SMILES:
N#CC1=CC(Br)=CC2=C1C=CN2C

Tpsa:
28.72

Logp:
2.81248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0896125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrF₃N₂

Molecular Weight:
269.06

Synonyms:
None

SMILES:
FC(C1=C(Br)C=CC(N(C)C)=N1)(F)F

Tpsa:
16.13

Logp:
2.9289

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0896126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
OCC1=C(CCC2(O)C)C2=NC(Br)=C1

Tpsa:
53.35

Logp:
1.4901

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1