CS-0264392
1-[(1,5-dimethyl-1h-pyrazol-4-yl)methyl]piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1006483-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264392-50mg | In Stock | ₹ 19,046.00 |
| 100mg | CS-0264392-100mg | In Stock | ₹ 28,480.00 |
| 250mg | CS-0264392-250mg | In Stock | ₹ 40,406.00 |
| 500mg | CS-0264392-500mg | In Stock | ₹ 63,724.00 |
CS-0264392 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,046.00
GST (18%): ₹ 3,428.28
Total Price: ₹ 22,474.28
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O₂
Molecular Weight
237.30
Synonyms
None
SMILES
CC1=C(C=NN1C)CN2CCC(CC2)C(=O)O
Tpsa
58.36
Logp
1.02512
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: None
SMILES: CC1=C(C=NN1C)CN2CCC(CC2)C(=O)O
Tpsa: 58.36
Logp: 1.02512
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
None
SMILES:
CC1=C(C=NN1C)CN2CCC(CC2)C(=O)O
Tpsa:
58.36
Logp:
1.02512
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(=O)O)CN2C=NC(=N)N2
Tpsa: 94.76
Logp: 0.43717
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(=O)O)CN2C=NC(=N)N2
Tpsa:
94.76
Logp:
0.43717
H Acceptors:
4
H Donors:
3
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: C₁₀H₆N₄O₃
Molecular Weight: 230.18
Synonyms: None
SMILES: C1=COC(=C1)C2=CC=NC3=NC(=NN23)C(=O)O
Tpsa: 93.52
Logp: 1.0825
H Acceptors: 6
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:
C₁₀H₆N₄O₃
Molecular Weight:
230.18
Synonyms:
None
SMILES:
C1=COC(=C1)C2=CC=NC3=NC(=NN23)C(=O)O
Tpsa:
93.52
Logp:
1.0825
H Acceptors:
6
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: C₆H₆F₂N₂O₂
Molecular Weight: 176.12
Synonyms: None
SMILES: C1=NN(C=C1C(=O)O)CC(F)F
Tpsa: 55.12
Logp: 0.8464
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:
C₆H₆F₂N₂O₂
Molecular Weight:
176.12
Synonyms:
None
SMILES:
C1=NN(C=C1C(=O)O)CC(F)F
Tpsa:
55.12
Logp:
0.8464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3