CS-0289086
(2h-Indazol-3-yl)(piperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1019113-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0289086-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0289086-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0289086-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0289086-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0289086-1g | In Stock | ₹ 57,068.52 |
CS-0289086 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₄O
Molecular Weight
230.27
Synonyms
3-(Piperazine-1-carbonyl)-2H-indazole
SMILES
O=C(C1=C2C=CC=CC2=NN1)N3CCNCC3
Tpsa
61.02
Logp
0.6083
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019113-96-2 | 3-(piperazine-1-carbonyl)-2H-indazole | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: 3-(Piperazine-1-carbonyl)-2H-indazole
SMILES: O=C(C1=C2C=CC=CC2=NN1)N3CCNCC3
Tpsa: 61.02
Logp: 0.6083
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
3-(Piperazine-1-carbonyl)-2H-indazole
SMILES:
O=C(C1=C2C=CC=CC2=NN1)N3CCNCC3
Tpsa:
61.02
Logp:
0.6083
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₃ClFNO₂
Molecular Weight: 329.75
Synonyms: None
SMILES: O=C(C1=C2C=CC=CN2C(C(C3=CC=C(F)C=C3)=O)=C1C)CCl
Tpsa: 38.55
Logp: 4.03932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃ClFNO₂
Molecular Weight:
329.75
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CN2C(C(C3=CC=C(F)C=C3)=O)=C1C)CCl
Tpsa:
38.55
Logp:
4.03932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: None
SMILES: O=C(C1=C2C=CC=CN2C(C3CC3)=N1)O.[H]Cl
Tpsa: 54.6
Logp: 2.3317
H Acceptors: 3
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:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CN2C(C3CC3)=N1)O.[H]Cl
Tpsa:
54.6
Logp:
2.3317
H Acceptors:
3
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: C₉H₅NO₃S₂
Molecular Weight: 239.27
Synonyms: [1]Benzothieno[2,3-d]isothiazol-3(2H)-one, 1,1-dioxide
SMILES: O=C(C1=C2C3=CC=CC=C3S1)NS2(=O)=O
Tpsa: 63.24
Logp: 1.3334
H Acceptors: 4
H Donors: 1
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:
C₉H₅NO₃S₂
Molecular Weight:
239.27
Synonyms:
[1]Benzothieno[2,3-d]isothiazol-3(2H)-one, 1,1-dioxide
SMILES:
O=C(C1=C2C3=CC=CC=C3S1)NS2(=O)=O
Tpsa:
63.24
Logp:
1.3334
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0