CS-0799613

6-Bromo-2-chloro-3-iodoquinoline

Manufacturer: ChemScene

CAS Number: 916429-26-0

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

C₉H₄BrClIN

Molecular Weight

368.40

Synonyms

None

SMILES

BrC1=CC2=C(C=C1)N=C(Cl)C(I)=C2

Tpsa

12.89

Logp

4.2553

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01LPF6
6-bromo-2-chloro-3-iodoquinoline
Aaron Chemicals LLC ₹ 19,491.00 - ₹ 5,99,682.00

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-P403+P233-P405-P501

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Img

ChemScene

CS-0799613

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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:
C₉H₄BrClIN

Molecular Weight:
368.40

Synonyms:
None

SMILES:
BrC1=CC2=C(C=C1)N=C(Cl)C(I)=C2

Tpsa:
12.89

Logp:
4.2553

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0799614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂N

Molecular Weight:
165.14

Synonyms:
None

SMILES:
FC1=NC2=C(C=CC=C2)C(F)=C1

Tpsa:
12.89

Logp:
2.513

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0799615

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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:
C₁₀H₇BrClN

Molecular Weight:
256.53

Synonyms:
None

SMILES:
ClC1=CC2=C(C=N1)C(C)=CC=C2Br

Tpsa:
12.89

Logp:
3.95912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0799616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClFIN

Molecular Weight:
307.49

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1)C(Cl)=NC=C2I

Tpsa:
12.89

Logp:
3.6319

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0