CS-0902091

8-Bromo-4-chloro-5-fluoro-3-iodoquinoline

Manufacturer: ChemScene

CAS Number: 1695021-91-0

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

C₉H₃BrClFIN

Molecular Weight

386.39

Synonyms

None

SMILES

FC1=CC=C(Br)C2=NC=C(I)C(Cl)=C12

Tpsa

12.89

Logp

4.3944

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0902091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrClFIN

Molecular Weight:
386.39

Synonyms:
None

SMILES:
FC1=CC=C(Br)C2=NC=C(I)C(Cl)=C12

Tpsa:
12.89

Logp:
4.3944

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0902092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N

Molecular Weight:
181.32

Synonyms:
None

SMILES:
N(CC1CC1)CC2(C)CCCCC2

Tpsa:
12.03

Logp:
2.9564

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0902093

--


Purity:
98%

MDL No:
MFCD28024150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂N

Molecular Weight:
216.11

Synonyms:
None

SMILES:
ClC=1C=C(Cl)C2=C(C1)NC(C)CC2

Tpsa:
12.03

Logp:
3.74

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0902094

--


Purity:
98%

MDL No:
MFCD11616902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=C(C=2C=CC=CC21)C

Tpsa:
44.12

Logp:
3.12792

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0