CS-0434529

4-Bromo-6-fluoroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1378254-93-3

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

C₁₀H₅BrFNO₂

Molecular Weight

270.05

Synonyms

4-Bromo-6-fluoro-quinoline-3-carboxylic acid

SMILES

O=C(C1=C(Br)C2=CC(F)=CC=C2N=C1)O

Tpsa

50.19

Logp

2.8346

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BW14029
1378254-93-3 | 4-bromo-6-fluoroquinoline-3-carboxylic acid
A2B Chem --

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-0434529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrFNO₂

Molecular Weight:
270.05

Synonyms:
4-Bromo-6-fluoro-quinoline-3-carboxylic acid

SMILES:
O=C(C1=C(Br)C2=CC(F)=CC=C2N=C1)O

Tpsa:
50.19

Logp:
2.8346

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0434530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
1H-Isoindole-4-carboxylic acid, 2,3-dihydro-1,1-dimethyl-, methyl ester

SMILES:
O=C(C1=CC=CC2=C1CNC2(C)C)OC

Tpsa:
38.33

Logp:
1.8115

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0434532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂S

Molecular Weight:
292.40

Synonyms:
Propanoic acid, 2,2-dimethyl-, 2-amino-4,5,7-trimethyl-6-benzothiazolyl ester

SMILES:
CC(C)(C)C(OC1=C(C)C(C)=C2N=C(N)SC2=C1C)=O

Tpsa:
65.21

Logp:
3.75526

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0434533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃O₂

Molecular Weight:
244.05

Synonyms:
None

SMILES:
O=C1NN=C2C=C(OC)C(Br)=CN21

Tpsa:
59.39

Logp:
0.7937

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1