CS-0088900
3-(4-(Benzyloxy)phenyl)piperidine
Manufacturer: ChemScene
CAS Number: 1260751-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0088900-250mg | In Stock | ₹ 84,016.00 |
| 1g | CS-0088900-1g | In Stock | ₹ 1,67,854.00 |
CS-0088900 - 250mg
In Stock
Quantity
1
Base Price: ₹ 84,016.00
GST (18%): ₹ 15,122.88
Total Price: ₹ 99,138.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO
Molecular Weight
267.37
Synonyms
None
SMILES
C1(C2=CC=C(OCC3=CC=CC=C3)C=C2)CNCCC1
Tpsa
21.26
Logp
3.7326
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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
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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: C₁₈H₂₁NO
Molecular Weight: 267.37
Synonyms: None
SMILES: C1(C2=CC=C(OCC3=CC=CC=C3)C=C2)CNCCC1
Tpsa: 21.26
Logp: 3.7326
H Acceptors: 2
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:
C₁₈H₂₁NO
Molecular Weight:
267.37
Synonyms:
None
SMILES:
C1(C2=CC=C(OCC3=CC=CC=C3)C=C2)CNCCC1
Tpsa:
21.26
Logp:
3.7326
H Acceptors:
2
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: C₁₃H₁₄ClN₃O₂
Molecular Weight: 279.72
Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, 2-chloro-7-cyclopentyl-, methyl ester
SMILES: ClC1=NC=C2C(N(C3CCCC3)C(C(OC)=O)=C2)=N1
Tpsa: 57.01
Logp: 2.9864
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₄ClN₃O₂
Molecular Weight:
279.72
Synonyms:
7H-Pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, 2-chloro-7-cyclopentyl-, methyl ester
SMILES:
ClC1=NC=C2C(N(C3CCCC3)C(C(OC)=O)=C2)=N1
Tpsa:
57.01
Logp:
2.9864
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(C1CC(C2=CC=NC=C2)C1)O
Tpsa: 50.19
Logp: 1.6598
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(C1CC(C2=CC=NC=C2)C1)O
Tpsa:
50.19
Logp:
1.6598
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: 3-Benzoyluracil
SMILES: O=C1N(C(C2=CC=CC=C2)=O)C(C=CN1)=O
Tpsa: 71.93
Logp: 0.2251
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
3-Benzoyluracil
SMILES:
O=C1N(C(C2=CC=CC=C2)=O)C(C=CN1)=O
Tpsa:
71.93
Logp:
0.2251
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1