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
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 | |
|---|---|---|---|---|
 | 166760-57-2 | 3-(4-bromophenyl)-5H-indeno[1,2-c]pyridazin-5-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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