CS-0444146

6-Bromo-7-chloroquinoline

Manufacturer: ChemScene

CAS Number: 127827-54-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0444146-250mg In Stock ₹ 19,165.44
1g CS-0444146-1g In Stock ₹ 40,983.24
5g CS-0444146-5g In Stock ₹ 1,28,682.24

CS-0444146 - 250mg

₹ 19,165.44

In Stock

Quantity

1

Base Price: ₹ 19,165.44

GST (18%): ₹ 3,449.779

Total Price: ₹ 22,615.219

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrClN

Molecular Weight

242.50

Synonyms

None

SMILES

C1=CC2=CC(=C(C=C2N=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
AA43164
127827-54-7 | 6-Bromo-7-chloroquinoline
A2B Chem ₹ 21,218.88 - ₹ 1,40,403.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0444146

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClN

Molecular Weight:
242.50

Synonyms:
None

SMILES:
C1=CC2=CC(=C(C=C2N=C1)Cl)Br

Tpsa:
12.89

Logp:
3.6507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0444147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
3-Pyrrolo[2,3-b]pyridin-1-yl-propionic acid

SMILES:
C1=CC2=C(N=C1)N(C=C2)CCC(=O)O

Tpsa:
55.12

Logp:
1.511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0444148

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₃BrClFN₂

Molecular Weight:
249.47

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1F)Br)NN=C2Cl

Tpsa:
28.68

Logp:
3.1179

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0444149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₄

Molecular Weight:
353.41

Synonyms:
9H-Fluoren-9-ylmethyl (4R)-4-(hydroxymethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

SMILES:
CC1(C)N([C@H](CO)CO1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42

Tpsa:
59

Logp:
3.3647

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3