CS-0685670

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

Manufacturer: ChemScene

CAS Number: 1072944-68-3

Select a Size

Pack Size SKU Availability Price
5g CS-0685670-5g In Stock ₹ 10,695.00
25g CS-0685670-25g In Stock ₹ 31,229.40

CS-0685670 - 5g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

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=NC2=C(C=CC=C2Br)C(=C1)Cl

Tpsa

39.19

Logp

3.4373

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD68761
1072944-68-3 | Methyl 8-bromo-4-chloroquinoline-2-carboxylate
A2B Chem ₹ 4,449.12 - ₹ 34,395.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0685670

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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:
C₁₁H₇BrClNO₂

Molecular Weight:
300.54

Synonyms:
None

SMILES:
COC(=O)C1=NC2=C(C=CC=C2Br)C(=C1)Cl

Tpsa:
39.19

Logp:
3.4373

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0685671

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
CCC1=NC(=NO1)C2=CC=CC=C2Br

Tpsa:
38.92

Logp:
3.0615

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0685672

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)C(C)(C)CCl

Tpsa:
38.92

Logp:
3.56142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0685673

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClN₂

Molecular Weight:
260.76

Synonyms:
None

SMILES:
CC1=C(C=CC2=C(C=CN=C12)N3CCCCC3)Cl

Tpsa:
16.13

Logp:
4.18692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1