CS-0236148
1-(Cyclopentylamino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 878889-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236148-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0236148-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0236148-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0236148-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0236148-1g | In Stock | ₹ 90,265.80 |
CS-0236148 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
None
SMILES
CC(O)CNC1CCCC1
Tpsa
32.26
Logp
0.8994
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(cyclopentylamino)propan-2-ol | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 89,581.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: CC(O)CNC1CCCC1
Tpsa: 32.26
Logp: 0.8994
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
CC(O)CNC1CCCC1
Tpsa:
32.26
Logp:
0.8994
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: None
SMILES: OCC1=NC(N2CCN(C)CC2)=NC=C1
Tpsa: 52.49
Logp: -0.2793
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
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:
OCC1=NC(N2CCN(C)CC2)=NC=C1
Tpsa:
52.49
Logp:
-0.2793
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀Cl₂N₂O₂S
Molecular Weight: 291.24
Synonyms: 1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-piperazine dihydrochloride
SMILES: O=S1(CCC(N2CCNCC2)CC1)=O.[H]Cl.[H]Cl
Tpsa: 49.41
Logp: 0.3124
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:
C₉H₂₀Cl₂N₂O₂S
Molecular Weight:
291.24
Synonyms:
1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-piperazine dihydrochloride
SMILES:
O=S1(CCC(N2CCNCC2)CC1)=O.[H]Cl.[H]Cl
Tpsa:
49.41
Logp:
0.3124
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: C₈H₈ClIN₂
Molecular Weight: 294.52
Synonyms: 4-Chloro-5-iodo-2-(2-methylcyclopropyl)pyrimidine
SMILES: CC1C(C2=NC=C(I)C(Cl)=N2)C1
Tpsa: 25.78
Logp: 2.858
H Acceptors: 2
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:
C₈H₈ClIN₂
Molecular Weight:
294.52
Synonyms:
4-Chloro-5-iodo-2-(2-methylcyclopropyl)pyrimidine
SMILES:
CC1C(C2=NC=C(I)C(Cl)=N2)C1
Tpsa:
25.78
Logp:
2.858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1