CS-0576825

7-Bromo-4-chloro-3-iodo-8-methylquinoline

Manufacturer: ChemScene

CAS Number: 1431364-05-4

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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

C₁₀H₆BrClIN

Molecular Weight

382.42

Synonyms

None

SMILES

CC1=C(C=CC2=C(C(=CN=C12)I)Cl)Br

Tpsa

12.89

Logp

4.56372

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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-0576825

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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:
C₁₀H₆BrClIN

Molecular Weight:
382.42

Synonyms:
None

SMILES:
CC1=C(C=CC2=C(C(=CN=C12)I)Cl)Br

Tpsa:
12.89

Logp:
4.56372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0576826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO

Molecular Weight:
211.21

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)F)OCCCCC#N

Tpsa:
33.02

Logp:
3.03748

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0576827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀S

Molecular Weight:
174.26

Synonyms:
Thiophene,3-methyl-2-phenyl

SMILES:
CC1=CSC(=C1)C2=CC=CC=C2

Tpsa:
0

Logp:
3.72352

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0576828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₅

Molecular Weight:
251.24

Synonyms:
Ethyl 1-(2-furylmethyl)-4,5-dioxopyrrolidine-3-carboxylate

SMILES:
CCOC(=O)C1CN(C(=O)C1=O)CC2=CC=CO2

Tpsa:
76.82

Logp:
0.3702

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4