CS-0210998

6-Bromo-8-iodoquinoline

Manufacturer: ChemScene

CAS Number: 1078160-90-3

Select a Size

Pack Size SKU Availability Price
1g CS-0210998-1g In Stock ₹ 8,384.88
5g CS-0210998-5g In Stock ₹ 25,069.08
10g CS-0210998-10g In Stock ₹ 41,325.48
25g CS-0210998-25g In Stock ₹ 82,394.28

CS-0210998 - 1g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

95+%

MDL No

MFCD17015784

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrIN

Molecular Weight

333.95

Synonyms

6-bromo-8-iodo-quinoline

SMILES

C1=CC2=CC(=CC(=C2N=C1)I)Br

Tpsa

12.89

Logp

3.6019

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD44302
1078160-90-3 | 6-Bromo-8-iodoquinoline
A2B Chem ₹ 9,753.84 - ₹ 90,180.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0210998

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Purity:
95+%

MDL No:
MFCD17015784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrIN

Molecular Weight:
333.95

Synonyms:
6-bromo-8-iodo-quinoline

SMILES:
C1=CC2=CC(=CC(=C2N=C1)I)Br

Tpsa:
12.89

Logp:
3.6019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0210999

--


Purity:
98%

MDL No:
MFCD00461169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
N-tert-Butyl-4-chlorobenzamide

SMILES:
CC(C)(C)NC(=O)C1=CC=C(C=C1)Cl

Tpsa:
29.1

Logp:
2.8683

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0211000

--


Purity:
98%

MDL No:
MFCD12405510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
1-Isopentyl-1H-pyrazole

SMILES:
CC(C)CCN1N=CC=C1

Tpsa:
17.82

Logp:
1.9292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0211001

--


Purity:
95%

MDL No:
MFCD22383718

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈FNO₂

Molecular Weight:
241.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C2=CC=C(C#N)C(F)=C2)=C1

Tpsa:
61.09

Logp:
3.06258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2