CS-0509771

4-Bromo-7,8-dichloroquinoline

Manufacturer: ChemScene

CAS Number: 1070879-40-1

Select a Size

Pack Size SKU Availability Price
5g CS-0509771-5g In Stock ₹ 1,92,852.24

CS-0509771 - 5g

₹ 1,92,852.24

In Stock

Quantity

1

Base Price: ₹ 1,92,852.24

GST (18%): ₹ 34,713.403

Total Price: ₹ 2,27,565.643

Purity

98%

MDL No

MFCD11505123

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄BrCl₂N

Molecular Weight

276.94

Synonyms

4-Bromo-7,8-dichloro-1-azanaphthalene

SMILES

ClC1=C2N=CC=C(Br)C2=CC=C1Cl

Tpsa

12.89

Logp

4.3041

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD64546
1070879-40-1 | 4-Bromo-7,8-dichloroquinoline
A2B Chem ₹ 14,374.08 - ₹ 1,25,088.72

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0509771

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Purity:
98%

MDL No:
MFCD11505123

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrCl₂N

Molecular Weight:
276.94

Synonyms:
4-Bromo-7,8-dichloro-1-azanaphthalene

SMILES:
ClC1=C2N=CC=C(Br)C2=CC=C1Cl

Tpsa:
12.89

Logp:
4.3041

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0509772

--


Purity:
98%

MDL No:
MFCD11505131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO

Molecular Weight:
266.13

Synonyms:
None

SMILES:
CC1=NC2=CC=C(OCC)C=C2C(Br)=C1

Tpsa:
22.12

Logp:
3.70442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0509773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClINO₂

Molecular Weight:
311.50

Synonyms:
None

SMILES:
O=C(OC)C1=CC(I)=CC(Cl)=C1N

Tpsa:
52.32

Logp:
2.3134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O

Molecular Weight:
259.69

Synonyms:
5-[(2-Chloro-4-pyrimidinyl)oxy]-2-methyl-1H-indole

SMILES:
CC(N1)=CC2=C1C=CC(OC3=NC(Cl)=NC=C3)=C2

Tpsa:
50.8

Logp:
3.71202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2