CS-0461992

3,6-Dibromo-4-chloroquinoline

Manufacturer: ChemScene

CAS Number: 927801-19-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0461992-100mg In Stock ₹ 10,695.00
250mg CS-0461992-250mg In Stock ₹ 17,796.48
1g CS-0461992-1g In Stock ₹ 37,218.60

CS-0461992 - 100mg

₹ 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

MFCD08437002

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄Br₂ClN

Molecular Weight

321.40

Synonyms

4-Chloro-3,6-dibromoquinoline

SMILES

C1=CC2=NC=C(C(=C2C=C1Br)Cl)Br

Tpsa

12.89

Logp

4.4132

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC97910
927801-19-2 | 4-Chloro-3,6-dibromoquinoline
A2B Chem ₹ 9,839.40 - ₹ 99,934.08

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8,6.1

Packing Group

Hazard Statements

H301-H318-H413

Precautionary Statements

P264-P270-P273-P280-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0461992

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Purity:
98%

MDL No:
MFCD08437002

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Br₂ClN

Molecular Weight:
321.40

Synonyms:
4-Chloro-3,6-dibromoquinoline

SMILES:
C1=CC2=NC=C(C(=C2C=C1Br)Cl)Br

Tpsa:
12.89

Logp:
4.4132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0461993

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Purity:
97%

MDL No:
MFCD08437038

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₅ClIN

Molecular Weight:
289.50

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN=C2Cl)I

Tpsa:
12.89

Logp:
3.4928

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0461994

--


Purity:
98%

MDL No:
MFCD09054868

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
2-Diethylamino-pyrimidine-5-carboxylic acid

SMILES:
CCN(CC)C1=NC=C(C=N1)C(=O)O

Tpsa:
66.32

Logp:
1.021

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0461995

--


Purity:
98%

MDL No:
MFCD09261514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
OTAVA-BB 7020542517

SMILES:
CC(C)C(C1=NC=CN1C)N

Tpsa:
43.84

Logp:
1.0759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2