CS-0804462

4-Bromo-7-fluoro-2-methylquinoline

Manufacturer: ChemScene

CAS Number: 1070879-48-9

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

Purity

98%

MDL No

MFCD11505133

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrFN

Molecular Weight

240.07

Synonyms

None

SMILES

CC1=CC(=C2C=CC(=CC2=N1)F)Br

Tpsa

12.89

Logp

3.44482

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE24119
1070879-48-9 | 4-BROMO-7-FLUORO-2-METHYLQUINOLINE
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

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Show Difference

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ChemScene

CS-0804462

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Purity:
98%

MDL No:
MFCD11505133

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFN

Molecular Weight:
240.07

Synonyms:
None

SMILES:
CC1=CC(=C2C=CC(=CC2=N1)F)Br

Tpsa:
12.89

Logp:
3.44482

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0804463

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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:
C₁₀H₁₆BN₃O₂

Molecular Weight:
221.06

Synonyms:
None

SMILES:
CC1=NC(N2CCNCC2)=CC=C1B(O)O

Tpsa:
68.62

Logp:
-1.52058

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0804464

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BBrO₄

Molecular Weight:
272.89

Synonyms:
None

SMILES:
CC1=C(C(OC)=O)C=C(B(O)O)C=C1Br

Tpsa:
66.76

Logp:
0.22392

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804465

--


Purity:
98%

MDL No:
MFCD22576310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆BClN₂O₃

Molecular Weight:
246.50

Synonyms:
None

SMILES:
B(C1=CC(=CN=C1)CNCCOC)(O)O.Cl

Tpsa:
74.61

Logp:
-1.0808

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6