CS-0157431
4-(Tetrahydropyran-4-yloxy)aniline
Manufacturer: ChemScene
CAS Number: 917483-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0157431-100mg | In Stock | ₹ 7,031.00 |
| 250mg | CS-0157431-250mg | In Stock | ₹ 8,544.00 |
| 1g | CS-0157431-1g | In Stock | ₹ 16,821.00 |
| 5g | CS-0157431-5g | In Stock | ₹ 41,741.00 |
CS-0157431 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
95%
MDL No
MFCD09064968
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
4-[(Tetrahydro-2H-pyran-4-yl)oxy]benzenamine hydrochloride
SMILES
C1=C(C=CC(=C1)OC2CCOCC2)N
Tpsa
44.48
Logp
1.8266
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917483-71-7 | 4-(Tetrahydropyran-4-yloxy)aniline | A2B Chem | ₹ 5,607.00 - ₹ 45,390.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD09064968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 4-[(Tetrahydro-2H-pyran-4-yl)oxy]benzenamine hydrochloride
SMILES: C1=C(C=CC(=C1)OC2CCOCC2)N
Tpsa: 44.48
Logp: 1.8266
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09064968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
4-[(Tetrahydro-2H-pyran-4-yl)oxy]benzenamine hydrochloride
SMILES:
C1=C(C=CC(=C1)OC2CCOCC2)N
Tpsa:
44.48
Logp:
1.8266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD02258937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClF₃NO
Molecular Weight: 281.70
Synonyms: 2-(3-Quinolinyl)aniline
SMILES: C1=C(C=CC(=C1)OC2CCNCC2)C(F)(F)F.Cl
Tpsa: 21.26
Logp: 3.258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD02258937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClF₃NO
Molecular Weight:
281.70
Synonyms:
2-(3-Quinolinyl)aniline
SMILES:
C1=C(C=CC(=C1)OC2CCNCC2)C(F)(F)F.Cl
Tpsa:
21.26
Logp:
3.258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD26383916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: 4-piperidin-4-yloxybenzamide,hydrochloride
SMILES: C1=C(C=CC(=C1)OC2CCNCC2)C(=O)N.Cl
Tpsa: 64.35
Logp: 1.3381
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD26383916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
4-piperidin-4-yloxybenzamide,hydrochloride
SMILES:
C1=C(C=CC(=C1)OC2CCNCC2)C(=O)N.Cl
Tpsa:
64.35
Logp:
1.3381
H Acceptors:
3
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: C₁₀H₆BrN₃O₃
Molecular Weight: 296.08
Synonyms: 2-(4-Nitrophenoxy)-5-bromopyrimidine
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=N2)Br)[N+](=O)[O-]
Tpsa: 78.15
Logp: 2.9396
H Acceptors: 5
H Donors: 0
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:
C₁₀H₆BrN₃O₃
Molecular Weight:
296.08
Synonyms:
2-(4-Nitrophenoxy)-5-bromopyrimidine
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=N2)Br)[N+](=O)[O-]
Tpsa:
78.15
Logp:
2.9396
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3