CS-W012763

8-Bromo-4-chloroquinoline

Manufacturer: ChemScene

CAS Number: 65340-71-8

Select a Size

Pack Size SKU Availability Price
250mg CS-W012763-250mg In Stock ₹ 1,796.76
1g CS-W012763-1g In Stock ₹ 2,737.92
5g CS-W012763-5g In Stock ₹ 11,037.24
25g CS-W012763-25g In Stock ₹ 42,437.76

CS-W012763 - 250mg

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

98%

MDL No

MFCD01861852

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrClN

Molecular Weight

242.50

Synonyms

8-Bromo-4-chloro-1-azanaphthalene

SMILES

ClC1=CC=NC2=C(Br)C=CC=C12

Tpsa

12.89

Logp

3.6507

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BBO000222
8-Bromo-4-chloroquinoline
Sigma Aldrich ₹ 35,690.03

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H301-H318

Precautionary Statements

P264-P270-P280-P330-P405-P501

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ChemScene

CS-W012763

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Purity:
98%

MDL No:
MFCD01861852

Storage:
4°C

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

Molecular Formula:
C₉H₅BrClN

Molecular Weight:
242.50

Synonyms:
8-Bromo-4-chloro-1-azanaphthalene

SMILES:
ClC1=CC=NC2=C(Br)C=CC=C12

Tpsa:
12.89

Logp:
3.6507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W012764

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Purity:
98%

MDL No:
MFCD00060903

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₃₄O

Molecular Weight:
242.45

Synonyms:
2-Hexyldecyl Alcohol

SMILES:
CCCCCCCCC(CCCCCC)CO

Tpsa:
20.23

Logp:
5.3159

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-W012765

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Purity:
98%

MDL No:
MFCD00013399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃S

Molecular Weight:
242.33

Synonyms:
p-Toluenesulfonic Acid (S)-2-Methylbutyl Ester

SMILES:
CC1=CC=C(S(=O)(OC[C@@H](C)CC)=O)C=C1

Tpsa:
43.37

Logp:
2.74642

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-W012774

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Purity:
98%

MDL No:
MFCD00003013

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₄N₄O

Molecular Weight:
242.28

Synonyms:
sym-Diphenylcarbazide

SMILES:
O=C(NNC1=CC=CC=C1)NNC2=CC=CC=C2

Tpsa:
65.19

Logp:
2.3398

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
4