CS-0502072

Methyl 3-bromo-5-fluoroquinoline-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2092997-06-1

Select a Size

Pack Size SKU Availability Price
1g CS-0502072-1g In Stock ₹ 85,731.12
5g CS-0502072-5g In Stock ₹ 1,43,484.12

CS-0502072 - 1g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇BrFNO₂

Molecular Weight

284.08

Synonyms

None

SMILES

COC(=O)C1=C2N=CC(Br)=CC2=C(F)C=C1

Tpsa

39.19

Logp

2.923

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34358
2092997-06-1 | Methyl 3-bromo-5-fluoroquinoline-8-carboxylate
A2B Chem --

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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-0502072

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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:
C₁₁H₇BrFNO₂

Molecular Weight:
284.08

Synonyms:
None

SMILES:
COC(=O)C1=C2N=CC(Br)=CC2=C(F)C=C1

Tpsa:
39.19

Logp:
2.923

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0502073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClFN₄

Molecular Weight:
186.57

Synonyms:
None

SMILES:
CN1C=NC2=C(Cl)N=C(F)N=C12

Tpsa:
43.6

Logp:
1.1558

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0502074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BF₄NO₂

Molecular Weight:
208.91

Synonyms:
None

SMILES:
OB(O)C1=CN=C(C(F)=C1)C(F)(F)F

Tpsa:
53.35

Logp:
-0.0807

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0502075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BF₄NO₂

Molecular Weight:
291.05

Synonyms:
3-Fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)pyridine

SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(C(F)=C1)C(F)(F)F

Tpsa:
31.35

Logp:
2.5387

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1