CS-0734777

Methyl 8-bromo-2-chloroquinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1260807-86-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0734777-100mg In Stock ₹ 16,427.52
250mg CS-0734777-250mg In Stock ₹ 27,464.76
1g CS-0734777-1g In Stock ₹ 73,581.60

CS-0734777 - 100mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

MFCD13195353

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇BrClNO₂

Molecular Weight

300.54

Synonyms

None

SMILES

COC(=O)C1=CC(Cl)=NC2=C(Br)C=CC=C12

Tpsa

39.19

Logp

3.4373

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM51764
1260807-86-0 | Methyl 8-bromo-2-chloroquinoline-4-carboxylate
A2B Chem ₹ 15,999.72 - ₹ 73,410.48

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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-0734777

--


Purity:
95%

MDL No:
MFCD13195353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrClNO₂

Molecular Weight:
300.54

Synonyms:
None

SMILES:
COC(=O)C1=CC(Cl)=NC2=C(Br)C=CC=C12

Tpsa:
39.19

Logp:
3.4373

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0734778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
None

SMILES:
NC1=CC(Cl)=NC2=C(Br)C=CC=C12

Tpsa:
38.91

Logp:
3.2329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0734779

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₃O₂

Molecular Weight:
313.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=CC2=CC=CC=C2C=N1

Tpsa:
45.67

Logp:
3.2919

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0734780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O

Molecular Weight:
249.27

Synonyms:
None

SMILES:
N#CC1=NNC2=CC=C(OCC3=CC=CC=C3)C=C12

Tpsa:
61.7

Logp:
3.01358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3