CS-0256068

8-(Benzyloxy)-3-bromo-4-chloroquinoline

Manufacturer: ChemScene

CAS Number: 1861820-70-3

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

C₁₆H₁₁BrClNO

Molecular Weight

348.62

Synonyms

None

SMILES

ClC1=C(Br)C=NC2=C(OCC3=CC=CC=C3)C=CC=C12

Tpsa

22.12

Logp

5.2297

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0253938

--

Img

ChemScene

CS-0255483

--

Img

ChemScene

CS-0190726

--

Img

ChemScene

CS-0338435

--

Img

ChemScene

CS-0338455

--

Img

ChemScene

CS-0135425

--

Img

ChemScene

CS-0339840

--

Img

ChemScene

CS-0253805

--

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-0256068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrClNO

Molecular Weight:
348.62

Synonyms:
None

SMILES:
ClC1=C(Br)C=NC2=C(OCC3=CC=CC=C3)C=CC=C12

Tpsa:
22.12

Logp:
5.2297

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0256069

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₈OSi

Molecular Weight:
182.33

Synonyms:
trimethyl(2-tetrahydropyran-4-ylethynyl)silane

SMILES:
C[Si](C#CC1CCOCC1)(C)C

Tpsa:
9.23

Logp:
2.2938

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0256070

--


Purity:
98%

MDL No:
MFCD09992928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BF₃K

Molecular Weight:
188.04

Synonyms:
Potassium cyclohexene-1-trifluoroborate

SMILES:
[F-][B+3]([F-])([C-]1=CCCCC1)[F-].[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0256072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
[(2S,5R)-5-Amino-2-tetrahydropyranyl]methanol

SMILES:
OC[C@@H]1CC[C@H](CO1)N

Tpsa:
55.48

Logp:
-0.515

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1