CS-0457708

4-Bromo-6-methoxy-2-phenylquinoline

Manufacturer: ChemScene

CAS Number: 876491-31-5

Select a Size

Pack Size SKU Availability Price
5g CS-0457708-5g In Stock ₹ 1,47,762.12

CS-0457708 - 5g

₹ 1,47,762.12

In Stock

Quantity

1

Base Price: ₹ 1,47,762.12

GST (18%): ₹ 26,597.182

Total Price: ₹ 1,74,359.302

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂BrNO

Molecular Weight

314.18

Synonyms

None

SMILES

COC1=CC=C2N=C(C3=CC=CC=C3)C=C(Br)C2=C1

Tpsa

22.12

Logp

4.6729

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI58673
876491-31-5 | 4-Bromo-6-methoxy-2-phenylquinoline
A2B Chem ₹ 10,267.20 - ₹ 1,12,511.40

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457708

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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:
C₁₆H₁₂BrNO

Molecular Weight:
314.18

Synonyms:
None

SMILES:
COC1=CC=C2N=C(C3=CC=CC=C3)C=C(Br)C2=C1

Tpsa:
22.12

Logp:
4.6729

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
2-Methanesulfonyl-5-methylaniline

SMILES:
NC1=CC(C)=CC=C1S(=O)(C)=O

Tpsa:
60.16

Logp:
0.98072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457710

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄F₃NOS

Molecular Weight:
219.18

Synonyms:
5-TRIFLUOROMETHOXYBENZOTHIAZOLE

SMILES:
FC(F)(F)OC1=C/C2=C(\C=C/1)SC=N2

Tpsa:
22.12

Logp:
3.1949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
5-(Fur-2-yl)-1-methyl-1H-pyrazole-3-carboxaldehyde

SMILES:
O=CC1=NN(C)C(C2=CC=CO2)=C1

Tpsa:
48.03

Logp:
1.4926

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2