CS-0242773
1'-Cyclopentyl-6'-oxo-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-pyrazolo[3,4-b]pyridine]-5'-carbonitrile
Manufacturer: ChemScene
CAS Number: 923109-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242773-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0242773-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0242773-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0242773-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0242773-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0242773-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0242773-10g | In Stock | ₹ 3,20,507.76 |
CS-0242773 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₄O
Molecular Weight
284.36
Synonyms
None
SMILES
N#CC(C1(C2=C(N(C3CCCC3)N=C2)N4)CCCC1)C4=O
Tpsa
70.71
Logp
2.90188
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923109-53-9 | 1'-cyclopentyl-6'-oxo-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-pyrazolo[3,4-b]pyridine]-5'-carbonitrile | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₆H₂₀N₄O
Molecular Weight: 284.36
Synonyms: None
SMILES: N#CC(C1(C2=C(N(C3CCCC3)N=C2)N4)CCCC1)C4=O
Tpsa: 70.71
Logp: 2.90188
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₀N₄O
Molecular Weight:
284.36
Synonyms:
None
SMILES:
N#CC(C1(C2=C(N(C3CCCC3)N=C2)N4)CCCC1)C4=O
Tpsa:
70.71
Logp:
2.90188
H Acceptors:
4
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: C₉H₆ClN
Molecular Weight: 163.60
Synonyms: None
SMILES: C(=C\C1=CC=C(C=C1)Cl)/C#N
Tpsa: 23.79
Logp: 2.87678
H Acceptors: 1
H Donors: 0
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:
C₉H₆ClN
Molecular Weight:
163.60
Synonyms:
None
SMILES:
C(=C\C1=CC=C(C=C1)Cl)/C#N
Tpsa:
23.79
Logp:
2.87678
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: N,N-bis[2-hydroxybenzyl]amine
SMILES: C1=CC=C(C(=C1)CNCC2=CC=CC=C2O)O
Tpsa: 52.49
Logp: 2.3876
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
N,N-bis[2-hydroxybenzyl]amine
SMILES:
C1=CC=C(C(=C1)CNCC2=CC=CC=C2O)O
Tpsa:
52.49
Logp:
2.3876
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: O=C(O)CC1=CC=CC(OCC=C(C)C)=C1
Tpsa: 46.53
Logp: 2.6587
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
O=C(O)CC1=CC=CC(OCC=C(C)C)=C1
Tpsa:
46.53
Logp:
2.6587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5