CS-0552784
2-(Benzo[d][1,3]dioxol-5-yl)imidazo[1,2-a]pyridine-6-carbohydrazide
Manufacturer: ChemScene
CAS Number: 866149-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0552784-1g | In Stock | ₹ 1,17,730.56 |
CS-0552784 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₄O₃
Molecular Weight
296.28
Synonyms
None
SMILES
C1OC2=C(O1)C=C(C=C2)C3=CN4C=C(C=CC4=N3)C(=O)NN
Tpsa
90.88
Logp
1.3335
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866149-00-0 | 2-(2H-1,3-benzodioxol-5-yl)imidazo[1,2-a]pyridine-6-carbohydrazide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₄O₃
Molecular Weight: 296.28
Synonyms: None
SMILES: C1OC2=C(O1)C=C(C=C2)C3=CN4C=C(C=CC4=N3)C(=O)NN
Tpsa: 90.88
Logp: 1.3335
H Acceptors: 6
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:
C₁₅H₁₂N₄O₃
Molecular Weight:
296.28
Synonyms:
None
SMILES:
C1OC2=C(O1)C=C(C=C2)C3=CN4C=C(C=CC4=N3)C(=O)NN
Tpsa:
90.88
Logp:
1.3335
H Acceptors:
6
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: C₁₀H₈N₄S
Molecular Weight: 216.26
Synonyms: 7-methyl-3-thia-1,8,12-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene-10-carbonitrile
SMILES: CC1=NC2=C(C=NN2C3=C1CCS3)C#N
Tpsa: 53.98
Logp: 1.5576
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄S
Molecular Weight:
216.26
Synonyms:
7-methyl-3-thia-1,8,12-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene-10-carbonitrile
SMILES:
CC1=NC2=C(C=NN2C3=C1CCS3)C#N
Tpsa:
53.98
Logp:
1.5576
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃N₃O
Molecular Weight: 275.30
Synonyms: 6-Methyl-2-phenyl-1,2-dihydro-pyrazolo[4,3-c]quinolin-3-one
SMILES: CC1=C2C(=CC=C1)C3=C(C=N2)C(=O)N(N3)C4=CC=CC=C4
Tpsa: 50.68
Logp: 3.17542
H Acceptors: 3
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:
C₁₇H₁₃N₃O
Molecular Weight:
275.30
Synonyms:
6-Methyl-2-phenyl-1,2-dihydro-pyrazolo[4,3-c]quinolin-3-one
SMILES:
CC1=C2C(=CC=C1)C3=C(C=N2)C(=O)N(N3)C4=CC=CC=C4
Tpsa:
50.68
Logp:
3.17542
H Acceptors:
3
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: C₁₅H₁₆N₂O₄S
Molecular Weight: 320.36
Synonyms: ethyl 2-[N-(pyridin-2-yl)benzenesulfonamido]acetate
SMILES: CCOC(=O)CN(C1=CC=CC=N1)S(=O)(=O)C2=CC=CC=C2
Tpsa: 76.57
Logp: 1.84
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₄S
Molecular Weight:
320.36
Synonyms:
ethyl 2-[N-(pyridin-2-yl)benzenesulfonamido]acetate
SMILES:
CCOC(=O)CN(C1=CC=CC=N1)S(=O)(=O)C2=CC=CC=C2
Tpsa:
76.57
Logp:
1.84
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6