CS-0696172
(3-(Piperidin-4-ylmethyl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1350659-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0696172-100mg | In Stock | ₹ 30,616.00 |
| 250mg | CS-0696172-250mg | In Stock | ₹ 59,452.00 |
| 1g | CS-0696172-1g | In Stock | ₹ 1,71,681.00 |
CS-0696172 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,616.00
GST (18%): ₹ 5,510.88
Total Price: ₹ 36,126.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
None
SMILES
OCC1=CC=CC(CC2CCNCC2)=C1
Tpsa
32.26
Logp
1.721
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1350659-76-5 | (3-(Piperidin-4-ylmethyl)phenyl)methanol | A2B Chem | ₹ 19,580.00 - ₹ 1,88,591.00 |
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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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: OCC1=CC=CC(CC2CCNCC2)=C1
Tpsa: 32.26
Logp: 1.721
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
OCC1=CC=CC(CC2CCNCC2)=C1
Tpsa:
32.26
Logp:
1.721
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CCOC(=O)C1=C2C=CC=CN2C(C=O)=N1
Tpsa: 60.67
Logp: 1.3235
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C=CC=CN2C(C=O)=N1
Tpsa:
60.67
Logp:
1.3235
H Acceptors:
5
H Donors:
0
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: C₅H₄BrClN₂O
Molecular Weight: 223.46
Synonyms: None
SMILES: COC1=CN=C(Br)N=C1Cl
Tpsa: 35.01
Logp: 1.9011
H Acceptors: 3
H Donors: 0
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:
C₅H₄BrClN₂O
Molecular Weight:
223.46
Synonyms:
None
SMILES:
COC1=CN=C(Br)N=C1Cl
Tpsa:
35.01
Logp:
1.9011
H Acceptors:
3
H Donors:
0
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: C₇H₁₀ClN₃
Molecular Weight: 171.63
Synonyms: None
SMILES: Cl.C1NCC1C1=NC=NC=C1
Tpsa: 37.81
Logp: 0.5852
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:
C₇H₁₀ClN₃
Molecular Weight:
171.63
Synonyms:
None
SMILES:
Cl.C1NCC1C1=NC=NC=C1
Tpsa:
37.81
Logp:
0.5852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1