CS-0343590

2-Bromo-7-methoxyquinoline

Manufacturer: ChemScene

CAS Number: 862249-70-5

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

Purity

98%

MDL No

MFCD28336441

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO

Molecular Weight

238.08

Synonyms

None

SMILES

COC1=CC=C2C=CC(Br)=NC2=C1

Tpsa

22.12

Logp

3.0059

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BV48492
862249-70-5 | 2-bromo-7-methoxyquinoline
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0343590

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Purity:
98%

MDL No:
MFCD28336441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
COC1=CC=C2C=CC(Br)=NC2=C1

Tpsa:
22.12

Logp:
3.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0343591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂S

Molecular Weight:
217.33

Synonyms:
None

SMILES:
CC(C)(C)[S@@](/N=C(C1CCOC1)\C)=O

Tpsa:
38.66

Logp:
1.946

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0343592

--


Purity:
95+%

MDL No:
MFCD12755941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClN₄O

Molecular Weight:
170.56

Synonyms:
CS-ZB-03664

SMILES:
O=C1NC2=C(Cl)N=CN=C2N1

Tpsa:
74.43

Logp:
0.2996

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0343593

--


Purity:
97%

MDL No:
MFCD28954215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂N₂O

Molecular Weight:
162.14

Synonyms:
[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]methanol

SMILES:
OCC1=CN(C)N=C1C(F)F

Tpsa:
38.05

Logp:
0.85

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2