CS-0665637

3,7-Dibromo-5-chloro-8-methoxyquinoline

Manufacturer: ChemScene

CAS Number: 457947-86-3

Select a Size

Pack Size SKU Availability Price
5g CS-0665637-5g In Stock ₹ 2,65,578.24

CS-0665637 - 5g

₹ 2,65,578.24

In Stock

Quantity

1

Base Price: ₹ 2,65,578.24

GST (18%): ₹ 47,804.083

Total Price: ₹ 3,13,382.323

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆Br₂ClNO

Molecular Weight

351.42

Synonyms

None

SMILES

COC1=C(C=C(C2=C1N=CC(=C2)Br)Cl)Br

Tpsa

22.12

Logp

4.4218

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX50123
457947-86-3 | 3,7-Dibromo-5-chloro-8-methoxyquinoline
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-0665637

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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:
C₁₀H₆Br₂ClNO

Molecular Weight:
351.42

Synonyms:
None

SMILES:
COC1=C(C=C(C2=C1N=CC(=C2)Br)Cl)Br

Tpsa:
22.12

Logp:
4.4218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC(=C1)C2=CC=CC=C2)[N+](=O)[O-]

Tpsa:
69.44

Logp:
3.0484

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665640

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Purity:
98%

MDL No:
MFCD23163705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC(=C1)C2=CC=CC=C2)N

Tpsa:
52.32

Logp:
2.7224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665641

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Purity:
98%

MDL No:
MFCD29921842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNS

Molecular Weight:
228.11

Synonyms:
None

SMILES:
C1=CC2=C(C=C1N)SC=C2Br

Tpsa:
26.02

Logp:
3.246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0