CS-0360883
6-(4-Bromophenyl)-1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazine
Manufacturer: ChemScene
CAS Number: 461431-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0360883-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0360883-5g | In Stock | ₹ 34,480.68 |
CS-0360883 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆BrN₃
Molecular Weight
330.22
Synonyms
6-(4-bromophenyl)-1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazine
SMILES
CC1=NN=C(C)C2=C(C)N(C(=C12)C)C3=CC=C(C=C3)Br
Tpsa
30.71
Logp
4.41668
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 461431-55-0 | 6-(4-Bromophenyl)-1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazine | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BrN₃
Molecular Weight: 330.22
Synonyms: 6-(4-bromophenyl)-1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazine
SMILES: CC1=NN=C(C)C2=C(C)N(C(=C12)C)C3=CC=C(C=C3)Br
Tpsa: 30.71
Logp: 4.41668
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:
C₁₆H₁₆BrN₃
Molecular Weight:
330.22
Synonyms:
6-(4-bromophenyl)-1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazine
SMILES:
CC1=NN=C(C)C2=C(C)N(C(=C12)C)C3=CC=C(C=C3)Br
Tpsa:
30.71
Logp:
4.41668
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: C₁₂H₈ClN₅O₂
Molecular Weight: 289.68
Synonyms: 6-(4-chlorophenyl)-4-oxo-4H,5H-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
SMILES: O=C(C1=C(N(N=N1)C=C(C2=CC=C(Cl)C=C2)N3)C3=O)N
Tpsa: 106.14
Logp: 0.8369
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN₅O₂
Molecular Weight:
289.68
Synonyms:
6-(4-chlorophenyl)-4-oxo-4H,5H-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
SMILES:
O=C(C1=C(N(N=N1)C=C(C2=CC=C(Cl)C=C2)N3)C3=O)N
Tpsa:
106.14
Logp:
0.8369
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₃
Molecular Weight: 278.69
Synonyms: 6-(4-Chloro-phenyl)-5,6-dihydro-8H-imidazo[5,1-c][1,4]oxazine-1-carboxylic acid
SMILES: C1=C(C=CC(=C1)Cl)C2CN3C=NC(=C3CO2)C(=O)O
Tpsa: 64.35
Logp: 2.5062
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₃
Molecular Weight:
278.69
Synonyms:
6-(4-Chloro-phenyl)-5,6-dihydro-8H-imidazo[5,1-c][1,4]oxazine-1-carboxylic acid
SMILES:
C1=C(C=CC(=C1)Cl)C2CN3C=NC(=C3CO2)C(=O)O
Tpsa:
64.35
Logp:
2.5062
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂OS
Molecular Weight: 244.31
Synonyms: 6-(4-ETHOXYPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE
SMILES: CCOC1=CC=C(C=C1)C2=CN3C=CSC3=N2
Tpsa: 26.53
Logp: 3.4615
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂N₂OS
Molecular Weight:
244.31
Synonyms:
6-(4-ETHOXYPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE
SMILES:
CCOC1=CC=C(C=C1)C2=CN3C=CSC3=N2
Tpsa:
26.53
Logp:
3.4615
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3