CS-0245285
2-[3-(4-bromophenyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 853318-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0245285-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0245285-5g | In Stock | ₹ 39,699.84 |
CS-0245285 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrN₂O₃
Molecular Weight
309.12
Synonyms
2-(3-(4-BROMOPHENYL)-6-OXOPYRIDAZIN-1(6H)-YL)ACETIC ACID
SMILES
C1=C(C=CC(=C1)Br)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa
72.19
Logp
1.7574
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 853318-11-3 | [3-(4-Bromophenyl)-6-oxopyridazin-1(6h)-yl]acetic acid | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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-P403+P233-P405-P501
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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: C₁₂H₉BrN₂O₃
Molecular Weight: 309.12
Synonyms: 2-(3-(4-BROMOPHENYL)-6-OXOPYRIDAZIN-1(6H)-YL)ACETIC ACID
SMILES: C1=C(C=CC(=C1)Br)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa: 72.19
Logp: 1.7574
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:
C₁₂H₉BrN₂O₃
Molecular Weight:
309.12
Synonyms:
2-(3-(4-BROMOPHENYL)-6-OXOPYRIDAZIN-1(6H)-YL)ACETIC ACID
SMILES:
C1=C(C=CC(=C1)Br)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa:
72.19
Logp:
1.7574
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: C₁₀H₁₀FNS
Molecular Weight: 195.26
Synonyms: None
SMILES: NCCC1=CSC2=CC=C(F)C=C12
Tpsa: 26.02
Logp: 2.5416
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNS
Molecular Weight:
195.26
Synonyms:
None
SMILES:
NCCC1=CSC2=CC=C(F)C=C12
Tpsa:
26.02
Logp:
2.5416
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: 4-[(3-Chlorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES: COC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)Cl
Tpsa: 35.53
Logp: 3.7401
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
4-[(3-Chlorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES:
COC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)Cl
Tpsa:
35.53
Logp:
3.7401
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₂O₃
Molecular Weight: 334.37
Synonyms: (3R)-2-ethanoyl-1-phenyl-1,3,4,9-tetrahydropyrido[5,4-b]indole-3-carboxylic acid
SMILES: CC(=O)N1[C@H](CC2=C(C1C3=CC=CC=C3)NC4=CC=CC=C24)C(=O)O
Tpsa: 73.4
Logp: 3.1151
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₂O₃
Molecular Weight:
334.37
Synonyms:
(3R)-2-ethanoyl-1-phenyl-1,3,4,9-tetrahydropyrido[5,4-b]indole-3-carboxylic acid
SMILES:
CC(=O)N1[C@H](CC2=C(C1C3=CC=CC=C3)NC4=CC=CC=C24)C(=O)O
Tpsa:
73.4
Logp:
3.1151
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2