CS-0171571
1,4,5,6-Tetrahydrocyclopenta[c]pyrazol-3-ol
Manufacturer: ChemScene
CAS Number: 364746-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171571-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0171571-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0171571-500mg | In Stock | ₹ 17,800.00 |
| 1g | CS-0171571-1g | In Stock | ₹ 34,710.00 |
| 2.5g | CS-0171571-2.5g | In Stock | ₹ 82,325.00 |
CS-0171571 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O
Molecular Weight
124.14
Synonyms
2,4,5,6-TETRAHYDRO-CYCLOPENTAPYRAZOL-3-OL
SMILES
C1CC2=C(C1)NN=C2O
Tpsa
48.91
Logp
0.604
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 364746-32-7 | 2,4,5,6-Tetrahydrocyclopenta[c]pyrazol-3-ol | A2B Chem | ₹ 4,717.00 - ₹ 12,460.00 |
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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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 2,4,5,6-TETRAHYDRO-CYCLOPENTAPYRAZOL-3-OL
SMILES: C1CC2=C(C1)NN=C2O
Tpsa: 48.91
Logp: 0.604
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
2,4,5,6-TETRAHYDRO-CYCLOPENTAPYRAZOL-3-OL
SMILES:
C1CC2=C(C1)NN=C2O
Tpsa:
48.91
Logp:
0.604
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-propoinicacid
SMILES: C1CC2=C(NC1)N=C(C=C2)CCC(=O)O
Tpsa: 62.22
Logp: 1.4569
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-propoinicacid
SMILES:
C1CC2=C(NC1)N=C(C=C2)CCC(=O)O
Tpsa:
62.22
Logp:
1.4569
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BNO₂
Molecular Weight: 217.07
Synonyms: Boronic acid, (2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)- (9CI)
SMILES: C1CC2=C3C(=CC(=C2)B(O)O)CCCN3C1
Tpsa: 43.7
Logp: 0.0652
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BNO₂
Molecular Weight:
217.07
Synonyms:
Boronic acid, (2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)- (9CI)
SMILES:
C1CC2=C3C(=CC(=C2)B(O)O)CCCN3C1
Tpsa:
43.7
Logp:
0.0652
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 8(5H)-Isoquinolinone, 6,7-dihydro-
SMILES: C1CC2=CC=NC=C2C(=O)C1
Tpsa: 29.96
Logp: 1.6006
H Acceptors: 2
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
8(5H)-Isoquinolinone, 6,7-dihydro-
SMILES:
C1CC2=CC=NC=C2C(=O)C1
Tpsa:
29.96
Logp:
1.6006
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0