CS-0868367
2-(1-(4-Methylbenzyl)piperidin-4-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 185434-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0868367-1g | In Stock | ₹ 68,875.80 |
CS-0868367 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,875.80
GST (18%): ₹ 12,397.644
Total Price: ₹ 81,273.444
Purity
95%
MDL No
MFCD29993921
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃NO
Molecular Weight
233.35
Synonyms
None
SMILES
CC1=CC=C(C=C1)CN2CCC(CC2)CCO
Tpsa
23.47
Logp
2.58942
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD29993921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: None
SMILES: CC1=CC=C(C=C1)CN2CCC(CC2)CCO
Tpsa: 23.47
Logp: 2.58942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD29993921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CN2CCC(CC2)CCO
Tpsa:
23.47
Logp:
2.58942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD31653811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₃
Molecular Weight: 240.21
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CNC(=O)C=C3
Tpsa: 70.24
Logp: 1.1755
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD31653811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O₃
Molecular Weight:
240.21
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CNC(=O)C=C3
Tpsa:
70.24
Logp:
1.1755
H Acceptors:
3
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: C₆H₉N₃O₂S₂
Molecular Weight: 219.28
Synonyms: None
SMILES: NC1=CN=C(NC(C2)CS2(=O)=O)S1
Tpsa: 85.08
Logp: -0.0658
H Acceptors: 6
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:
C₆H₉N₃O₂S₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
NC1=CN=C(NC(C2)CS2(=O)=O)S1
Tpsa:
85.08
Logp:
-0.0658
H Acceptors:
6
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: C₆H₁₀N₂OS
Molecular Weight: 158.22
Synonyms: None
SMILES: CC1=C(N=C(S1)N)C(C)O
Tpsa: 59.14
Logp: 1.08702
H Acceptors: 4
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:
C₆H₁₀N₂OS
Molecular Weight:
158.22
Synonyms:
None
SMILES:
CC1=C(N=C(S1)N)C(C)O
Tpsa:
59.14
Logp:
1.08702
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1