CS-0270618
1-(1h-Benzo[d]imidazol-2-yl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 726154-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0270618-100mg | In Stock | ₹ 7,614.84 |
| 250mg | CS-0270618-250mg | In Stock | ₹ 10,951.68 |
| 500mg | CS-0270618-500mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0270618-1g | In Stock | ₹ 22,074.48 |
| 5g | CS-0270618-5g | In Stock | ₹ 63,913.32 |
| 10g | CS-0270618-10g | In Stock | ₹ 94,800.48 |
CS-0270618 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₄O₃
Molecular Weight
258.23
Synonyms
1-(1H-1,3-benzodiazol-2-yl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid
SMILES
C1=CC2=C(C=C1)N=C(N2)N3C(=O)CCC(=N3)C(=O)O
Tpsa
98.65
Logp
1.1303
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 726154-70-7 | 1-(1H-1,3-benzodiazol-2-yl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid | A2B Chem | ₹ 10,951.68 - ₹ 81,025.32 |
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
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: C₁₂H₁₀N₄O₃
Molecular Weight: 258.23
Synonyms: 1-(1H-1,3-benzodiazol-2-yl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid
SMILES: C1=CC2=C(C=C1)N=C(N2)N3C(=O)CCC(=N3)C(=O)O
Tpsa: 98.65
Logp: 1.1303
H Acceptors: 4
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:
C₁₂H₁₀N₄O₃
Molecular Weight:
258.23
Synonyms:
1-(1H-1,3-benzodiazol-2-yl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid
SMILES:
C1=CC2=C(C=C1)N=C(N2)N3C(=O)CCC(=N3)C(=O)O
Tpsa:
98.65
Logp:
1.1303
H Acceptors:
4
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: C₁₃H₁₁N₅S
Molecular Weight: 269.32
Synonyms: 4-(Thiophen-2-yl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
SMILES: C1=CC2=C(C=C1)N3C(C4=CC=CS4)NC(=N)NC3=N2
Tpsa: 65.73
Logp: 2.59457
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₁N₅S
Molecular Weight:
269.32
Synonyms:
4-(Thiophen-2-yl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
SMILES:
C1=CC2=C(C=C1)N3C(C4=CC=CS4)NC(=N)NC3=N2
Tpsa:
65.73
Logp:
2.59457
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: OTAVA-BB 1152303
SMILES: C1=CC2=C(C=C1)NC(=O)C2CCN
Tpsa: 55.12
Logp: 1.0711
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
OTAVA-BB 1152303
SMILES:
C1=CC2=C(C=C1)NC(=O)C2CCN
Tpsa:
55.12
Logp:
1.0711
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 2-(1H-indol-3-yl)butanedioic acid
SMILES: C1=CC2=C(C=C1)NC=C2C(CC(=O)O)C(=O)O
Tpsa: 90.39
Logp: 1.8108
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
2-(1H-indol-3-yl)butanedioic acid
SMILES:
C1=CC2=C(C=C1)NC=C2C(CC(=O)O)C(=O)O
Tpsa:
90.39
Logp:
1.8108
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4