CS-0038859

5-Bromo-2-chloroquinoline

Manufacturer: ChemScene

CAS Number: 99455-13-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0038859-100mg In Stock ₹ 1,368.96
250mg CS-0038859-250mg In Stock ₹ 2,310.12
1g CS-0038859-1g In Stock ₹ 4,620.24
5g CS-0038859-5g In Stock ₹ 16,598.64

CS-0038859 - 100mg

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrClN

Molecular Weight

242.50

Synonyms

5-Bromo-2-chloro-1-azanaphthalene

SMILES

C1=CC(=C2C=CC(=NC2=C1)Cl)Br

Tpsa

12.89

Logp

3.6507

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
NC2190652
eMolecules​ 5-Bromo-2-chloroquinoline | 99455-13-7 | MFCD08437594 | 10g
eMolecules​ ₹ 44,551.09

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H318

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038859

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₅BrClN

Molecular Weight:
242.50

Synonyms:
5-Bromo-2-chloro-1-azanaphthalene

SMILES:
C1=CC(=C2C=CC(=NC2=C1)Cl)Br

Tpsa:
12.89

Logp:
3.6507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0038860

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
3-Cyclopentyloxy-4-methoxybenzyl alcohol

SMILES:
OCC1=CC=C(OC)C(OC2CCCC2)=C1

Tpsa:
38.69

Logp:
2.5089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0038861

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂

Molecular Weight:
186.13

Synonyms:
8-Trifluoromethyl-imidazo[1,2-a]pyridine

SMILES:
C1=CN2C=CN=C2C(=C1)C(F)(F)F

Tpsa:
17.3

Logp:
2.3531

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

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CS-0038862

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₈O₇

Molecular Weight:
274.27

Synonyms:
4-acetyl-4-(ethoxycarbonyl)pimelic acid

SMILES:
CCOC(=O)C(CCC(=O)O)(CCC(=O)O)C(=O)C

Tpsa:
117.97

Logp:
0.8545

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9