CS-0509961
4-(4-Isopropoxyphenyl)piperidine
Manufacturer: ChemScene
CAS Number: 1004852-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0509961-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0509961-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0509961-10g | In Stock | ₹ 2,57,450.04 |
CS-0509961 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
None
SMILES
CC(OC1=CC=C(C2CCNCC2)C=C1)C
Tpsa
21.26
Logp
2.9408
H Acceptors
2
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: CC(OC1=CC=C(C2CCNCC2)C=C1)C
Tpsa: 21.26
Logp: 2.9408
H Acceptors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
CC(OC1=CC=C(C2CCNCC2)C=C1)C
Tpsa:
21.26
Logp:
2.9408
H Acceptors:
2
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: C₇H₉N₃O₃S
Molecular Weight: 215.23
Synonyms: 3-(2,5-Dihydro-3-methylthio-5-oxo-1,2,4-triazin-6-yl)propionic acid
SMILES: O=C(O)CCC1=NNC(SC)=NC1=O
Tpsa: 95.94
Logp: -0.096
H Acceptors: 5
H Donors: 2
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:
C₇H₉N₃O₃S
Molecular Weight:
215.23
Synonyms:
3-(2,5-Dihydro-3-methylthio-5-oxo-1,2,4-triazin-6-yl)propionic acid
SMILES:
O=C(O)CCC1=NNC(SC)=NC1=O
Tpsa:
95.94
Logp:
-0.096
H Acceptors:
5
H Donors:
2
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: C₁₅H₂₀N₂O₆
Molecular Weight: 324.33
Synonyms: None
SMILES: O=C(C1=C(O)C2=C(NC1=O)CN(C(OC(C)(C)C)=O)CC2)OC
Tpsa: 108.93
Logp: 1.1603
H Acceptors: 6
H Donors: 2
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:
C₁₅H₂₀N₂O₆
Molecular Weight:
324.33
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=C(NC1=O)CN(C(OC(C)(C)C)=O)CC2)OC
Tpsa:
108.93
Logp:
1.1603
H Acceptors:
6
H Donors:
2
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: (2E)-3-(Dimethylamino)-1-(2-hydroxy-4-methoxyphenyl)-2-propen-1-one
SMILES: O=C(C1=CC=C(OC)C=C1O)/C=C/N(C)C
Tpsa: 49.77
Logp: 1.6588
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
(2E)-3-(Dimethylamino)-1-(2-hydroxy-4-methoxyphenyl)-2-propen-1-one
SMILES:
O=C(C1=CC=C(OC)C=C1O)/C=C/N(C)C
Tpsa:
49.77
Logp:
1.6588
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4