CS-0684309

Methyl 2-(3-bromo-5,7-difluoroquinolin-6-yl)acetate

Manufacturer: ChemScene

CAS Number: 1022092-10-9

Select a Size

Pack Size SKU Availability Price
1g CS-0684309-1g In Stock ₹ 76,807.00

CS-0684309 - 1g

₹ 76,807.00

In Stock

Quantity

1

Base Price: ₹ 76,807.00

GST (18%): ₹ 13,825.26

Total Price: ₹ 90,632.26

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈BrF₂NO₂

Molecular Weight

316.10

Synonyms

None

SMILES

COC(=O)CC1=C(C=C2C(=C1F)C=C(C=N2)Br)F

Tpsa

39.19

Logp

2.991

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA08767
1022092-10-9 | Methyl 2-(3-bromo-5,7-difluoroquinolin-6-yl)acetate
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-0684309

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrF₂NO₂

Molecular Weight:
316.10

Synonyms:
None

SMILES:
COC(=O)CC1=C(C=C2C(=C1F)C=C(C=N2)Br)F

Tpsa:
39.19

Logp:
2.991

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0684310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO₃S

Molecular Weight:
333.79

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC3=C(C=CN=C32)Cl

Tpsa:
56.26

Logp:
3.96432

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0684311

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
C1=C(C=NC=C1Br)CCC(=O)O

Tpsa:
50.19

Logp:
1.8613

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O

Molecular Weight:
174.12

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)F)C=O)F

Tpsa:
17.07

Logp:
2.5758

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2