CS-0688103
Methyl 3-(piperidin-4-ylmethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1170775-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0688103-250mg | In Stock | ₹ 30,373.80 |
| 1g | CS-0688103-1g | In Stock | ₹ 73,153.80 |
CS-0688103 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,373.80
GST (18%): ₹ 5,467.284
Total Price: ₹ 35,841.084
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
None
SMILES
COC(=O)C1=CC=CC(=C1)CC2CCNCC2
Tpsa
38.33
Logp
2.0153
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170775-45-7 | 3-(4-Piperidinylmethyl)-benzoic acid methyl ester | A2B Chem | ₹ 33,453.96 - ₹ 79,913.04 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: COC(=O)C1=CC=CC(=C1)CC2CCNCC2
Tpsa: 38.33
Logp: 2.0153
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC(=C1)CC2CCNCC2
Tpsa:
38.33
Logp:
2.0153
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: None
SMILES: CC1(OCC(CO1)COCC2=CC=CC=C2)C
Tpsa: 27.69
Logp: 2.6023
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CC1(OCC(CO1)COCC2=CC=CC=C2)C
Tpsa:
27.69
Logp:
2.6023
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₂
Molecular Weight: 234.25
Synonyms: None
SMILES: CC1=C(C(=NN1C)C)C2=NN(C(=C2)C(=O)O)C
Tpsa: 72.94
Logp: 1.13564
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₂
Molecular Weight:
234.25
Synonyms:
None
SMILES:
CC1=C(C(=NN1C)C)C2=NN(C(=C2)C(=O)O)C
Tpsa:
72.94
Logp:
1.13564
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClN₂
Molecular Weight: 259.53
Synonyms: None
SMILES: C1=CC2=C(C=CC(=N2)N)C=C1Br.Cl
Tpsa: 38.91
Logp: 3.0013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClN₂
Molecular Weight:
259.53
Synonyms:
None
SMILES:
C1=CC2=C(C=CC(=N2)N)C=C1Br.Cl
Tpsa:
38.91
Logp:
3.0013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0