CS-0444047
4-((Tetrahydrofuran-3-yl)oxy)piperidine
Manufacturer: ChemScene
CAS Number: 1275075-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0444047-50mg | In Stock | ₹ 15,315.24 |
| 100mg | CS-0444047-100mg | In Stock | ₹ 22,245.60 |
| 250mg | CS-0444047-250mg | In Stock | ₹ 31,657.20 |
| 500mg | CS-0444047-500mg | In Stock | ₹ 49,881.48 |
| 1g | CS-0444047-1g | In Stock | ₹ 63,742.20 |
CS-0444047 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
4-(oxolan-3-yloxy)piperidine
SMILES
C1CNCCC1OC2CCOC2
Tpsa
30.49
Logp
0.5439
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1275075-62-1 | 4-(oxolan-3-yloxy)piperidine | A2B Chem | ₹ 43,721.16 - ₹ 1,41,516.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 4-(oxolan-3-yloxy)piperidine
SMILES: C1CNCCC1OC2CCOC2
Tpsa: 30.49
Logp: 0.5439
H Acceptors: 3
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
4-(oxolan-3-yloxy)piperidine
SMILES:
C1CNCCC1OC2CCOC2
Tpsa:
30.49
Logp:
0.5439
H Acceptors:
3
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: C₁₃H₁₄N₄O₂
Molecular Weight: 258.28
Synonyms: benzyl 3-amino-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxylate
SMILES: O=C(OCC=1C=CC=CC1)N2CC=3NN=C(N)C3C2
Tpsa: 84.24
Logp: 1.6443
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₄N₄O₂
Molecular Weight:
258.28
Synonyms:
benzyl 3-amino-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxylate
SMILES:
O=C(OCC=1C=CC=CC1)N2CC=3NN=C(N)C3C2
Tpsa:
84.24
Logp:
1.6443
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁FN₄
Molecular Weight: 206.22
Synonyms: None
SMILES: CCC1=CN(C2=CC(=C(C=C2)N)F)N=N1
Tpsa: 56.73
Logp: 1.551
H Acceptors: 4
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:
C₁₀H₁₁FN₄
Molecular Weight:
206.22
Synonyms:
None
SMILES:
CCC1=CN(C2=CC(=C(C=C2)N)F)N=N1
Tpsa:
56.73
Logp:
1.551
H Acceptors:
4
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: Hexahydro-7-Methyl-1-(phenylMethyl)-1H-1,4-diazepine
SMILES: CC1CCNCCN1CC2=CC=CC=C2
Tpsa: 15.27
Logp: 1.8704
H Acceptors: 2
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
Hexahydro-7-Methyl-1-(phenylMethyl)-1H-1,4-diazepine
SMILES:
CC1CCNCCN1CC2=CC=CC=C2
Tpsa:
15.27
Logp:
1.8704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2