CS-0336919

3-(4-Bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one

Manufacturer: ChemScene

CAS Number: 166760-57-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0336919-250mg In Stock ₹ 78,116.28

CS-0336919 - 250mg

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₉BrN₂O

Molecular Weight

337.17

Synonyms

None

SMILES

O=C1C2=C(C3=NN=C(C4=CC=C(Br)C=C4)C=C31)C=CC=C2

Tpsa

42.85

Logp

4.1175

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI72690
166760-57-2 | 3-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0336919

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₉BrN₂O

Molecular Weight:
337.17

Synonyms:
None

SMILES:
O=C1C2=C(C3=NN=C(C4=CC=C(Br)C=C4)C=C31)C=CC=C2

Tpsa:
42.85

Logp:
4.1175

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336920

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₄

Molecular Weight:
268.26

Synonyms:
3-(1,3-Benzodioxol-5-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one

SMILES:
O=C(C1=CC=CC=C1O)C=CC2=CC(OCO3)=C3C=C2

Tpsa:
55.76

Logp:
3.017

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0336921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
Methyl N-(2-fluorophenyl)carbamate

SMILES:
O=C(OC)NC(C=CC=C1)=C1F

Tpsa:
38.33

Logp:
2.004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0336922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
1-Hexanol, 6-phenoxy-

SMILES:
OCCCCCCOC1=CC=CC=C1

Tpsa:
29.46

Logp:
2.6181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7