CS-0713598

(E)-2-(2-Bromostyryl)quinolin-8-ol

Manufacturer: ChemScene

CAS Number: 430460-55-2

Select a Size

Pack Size SKU Availability Price
1g CS-0713598-1g In Stock ₹ 8,898.24
5g CS-0713598-5g In Stock ₹ 34,566.24

CS-0713598 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂BrNO

Molecular Weight

326.19

Synonyms

None

SMILES

OC1=C2N=C(\C=C\C3=C(Br)C=CC=C3)C=CC2=CC=C1

Tpsa

33.12

Logp

4.8733

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG20369
430460-55-2 | 2-[(E)-2-(2-Bromophenyl)vinyl]quinolin-8-ol
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-0713598

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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:
C₁₇H₁₂BrNO

Molecular Weight:
326.19

Synonyms:
None

SMILES:
OC1=C2N=C(\C=C\C3=C(Br)C=CC=C3)C=CC2=CC=C1

Tpsa:
33.12

Logp:
4.8733

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄OS

Molecular Weight:
260.31

Synonyms:
None

SMILES:
NC1=C(C=CC=C1)C1=NNC(SCC=C)=NC1=O

Tpsa:
84.66

Logp:
1.6922

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0713600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
COCC(=O)NC1=CC(Br)=CC=C1

Tpsa:
38.33

Logp:
2.034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0713601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₂S₂

Molecular Weight:
344.25

Synonyms:
None

SMILES:
COC1=CC=C(\C=C2/N=C(SC)SC2=O)C=C1Br

Tpsa:
38.66

Logp:
3.791

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2