CS-0469656
1-(1H-pyrazol-4-yl)piperazine
Manufacturer: ChemScene
CAS Number: 1249151-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469656-1g | In Stock | ₹ 1,78,392.60 |
CS-0469656 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,78,392.60
GST (18%): ₹ 32,110.668
Total Price: ₹ 2,10,503.268
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₄
Molecular Weight
152.20
Synonyms
None
SMILES
N1(C2=CNN=C2)CCNCC1
Tpsa
43.95
Logp
-0.1807
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249151-02-7 | Piperazine,1-(1H-pyrazol-4-yl)- | A2B Chem | -- |
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: C₇H₁₂N₄
Molecular Weight: 152.20
Synonyms: None
SMILES: N1(C2=CNN=C2)CCNCC1
Tpsa: 43.95
Logp: -0.1807
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:
C₇H₁₂N₄
Molecular Weight:
152.20
Synonyms:
None
SMILES:
N1(C2=CNN=C2)CCNCC1
Tpsa:
43.95
Logp:
-0.1807
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05227894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: 1H-INDOLE-2-CARBOXYLIC ACID,6-BROMO-3-FORMYL-,ETHYL ESTER
SMILES: O=C(C(N1)=C(C=O)C2=C1C=C(Br)C=C2)OCC
Tpsa: 59.16
Logp: 2.9196
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05227894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
1H-INDOLE-2-CARBOXYLIC ACID,6-BROMO-3-FORMYL-,ETHYL ESTER
SMILES:
O=C(C(N1)=C(C=O)C2=C1C=C(Br)C=C2)OCC
Tpsa:
59.16
Logp:
2.9196
H Acceptors:
3
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: C₁₀H₉BrFN
Molecular Weight: 242.09
Synonyms: None
SMILES: FC1=CC(Br)=CC2=C1NC=C2CC
Tpsa: 15.79
Logp: 3.6319
H Acceptors: 0
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:
C₁₀H₉BrFN
Molecular Weight:
242.09
Synonyms:
None
SMILES:
FC1=CC(Br)=CC2=C1NC=C2CC
Tpsa:
15.79
Logp:
3.6319
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22558198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN
Molecular Weight: 224.10
Synonyms: None
SMILES: CCC1=CNC2=C1C=CC(Br)=C2
Tpsa: 15.79
Logp: 3.4928
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22558198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN
Molecular Weight:
224.10
Synonyms:
None
SMILES:
CCC1=CNC2=C1C=CC(Br)=C2
Tpsa:
15.79
Logp:
3.4928
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1