CS-0486178
2-(4-Amino-1H-pyrazol-1-yl)-N-cyclopentylacetamide
Manufacturer: ChemScene
CAS Number: 1152853-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0486178-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0486178-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0486178-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0486178-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0486178-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0486178-5g | In Stock | ₹ 1,30,650.12 |
CS-0486178 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
MFCD11129213
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₄O
Molecular Weight
208.26
Synonyms
None
SMILES
NC1=CN(CC(=O)NC2CCCC2)N=C1
Tpsa
72.94
Logp
0.5241
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152853-97-8 | 2-(4-amino-1H-pyrazol-1-yl)-N-cyclopentylacetamide | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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: MFCD11129213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: None
SMILES: NC1=CN(CC(=O)NC2CCCC2)N=C1
Tpsa: 72.94
Logp: 0.5241
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11129213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O
Molecular Weight:
208.26
Synonyms:
None
SMILES:
NC1=CN(CC(=O)NC2CCCC2)N=C1
Tpsa:
72.94
Logp:
0.5241
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02060320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄S
Molecular Weight: 268.33
Synonyms: 1-(4-methylbenzenesulfonyl)cyclopentane-1-carboxylic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2(CCCC2)C(O)=O
Tpsa: 71.44
Logp: 2.16612
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02060320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄S
Molecular Weight:
268.33
Synonyms:
1-(4-methylbenzenesulfonyl)cyclopentane-1-carboxylic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2(CCCC2)C(O)=O
Tpsa:
71.44
Logp:
2.16612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19442663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClN
Molecular Weight: 189.73
Synonyms: None
SMILES: Cl.CC12CCC(CNC1)C2(C)C
Tpsa: 12.03
Logp: 2.4539
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19442663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀ClN
Molecular Weight:
189.73
Synonyms:
None
SMILES:
Cl.CC12CCC(CNC1)C2(C)C
Tpsa:
12.03
Logp:
2.4539
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18917234
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀Cl₂N₄O
Molecular Weight: 283.20
Synonyms: 1-{5-[(dimethylamino)methyl]-1,2,4-oxadiazol-3-yl}cyclopentan-1-amine dihydrochloride
SMILES: Cl.Cl.CN(C)CC1=NC(=NO1)C1(N)CCCC1
Tpsa: 68.18
Logp: 1.7028
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18917234
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀Cl₂N₄O
Molecular Weight:
283.20
Synonyms:
1-{5-[(dimethylamino)methyl]-1,2,4-oxadiazol-3-yl}cyclopentan-1-amine dihydrochloride
SMILES:
Cl.Cl.CN(C)CC1=NC(=NO1)C1(N)CCCC1
Tpsa:
68.18
Logp:
1.7028
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3