CS-0232868
2-Cyclopentylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 871823-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232868-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0232868-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0232868-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0232868-500mg | In Stock | ₹ 83,934.36 |
| 1g | CS-0232868-1g | In Stock | ₹ 1,07,377.80 |
| 5g | CS-0232868-5g | In Stock | ₹ 3,11,780.64 |
| 10g | CS-0232868-10g | In Stock | ₹ 4,62,537.36 |
CS-0232868 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃
Molecular Weight
163.22
Synonyms
None
SMILES
NC1=NC(C2CCCC2)=NC=C1
Tpsa
51.8
Logp
1.7164
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871823-79-9 | 2-Cyclopentylpyrimidin-4-amine | A2B Chem | ₹ 34,566.24 - ₹ 1,32,789.12 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: None
SMILES: NC1=NC(C2CCCC2)=NC=C1
Tpsa: 51.8
Logp: 1.7164
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
None
SMILES:
NC1=NC(C2CCCC2)=NC=C1
Tpsa:
51.8
Logp:
1.7164
H Acceptors:
3
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: C₁₀H₈N₂O₅
Molecular Weight: 236.18
Synonyms: None
SMILES: O=C(C1CC(C2=CC=CC=C2[N+]([O-])=O)=NO1)O
Tpsa: 102.03
Logp: 1.1724
H Acceptors: 5
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:
C₁₀H₈N₂O₅
Molecular Weight:
236.18
Synonyms:
None
SMILES:
O=C(C1CC(C2=CC=CC=C2[N+]([O-])=O)=NO1)O
Tpsa:
102.03
Logp:
1.1724
H Acceptors:
5
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: optically inactive 3.5-dimethyl-cyclohexanecarboxylic acid
SMILES: O=C(C1CC(C)CC(C)C1)O
Tpsa: 37.3
Logp: 2.1433
H Acceptors: 1
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
optically inactive 3.5-dimethyl-cyclohexanecarboxylic acid
SMILES:
O=C(C1CC(C)CC(C)C1)O
Tpsa:
37.3
Logp:
2.1433
H Acceptors:
1
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: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: 5-Methyl-1H-indole-3-trifluoromethyl Ethanone
SMILES: O=C(C1=CNC2=C1C=C(C)C=C2)C(F)(F)F
Tpsa: 32.86
Logp: 3.22132
H Acceptors: 1
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:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
5-Methyl-1H-indole-3-trifluoromethyl Ethanone
SMILES:
O=C(C1=CNC2=C1C=C(C)C=C2)C(F)(F)F
Tpsa:
32.86
Logp:
3.22132
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1