CS-0206167
4-(Piperidin-1-ylmethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 159691-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206167-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0206167-5g | In Stock | ₹ 32,485.00 |
| 10g | CS-0206167-10g | In Stock | ₹ 53,845.00 |
| 25g | CS-0206167-25g | In Stock | ₹ 1,07,245.00 |
CS-0206167 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95+%
MDL No
MFCD05240080
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
4-PIPERIDIN-1-YLMETHYL-BENZOIC ACID
SMILES
C1CCN(CC1)CC2=CC=C(C=C2)C(=O)O
Tpsa
40.54
Logp
2.3707
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159691-33-5 | 4-(Piperidin-1-ylmethyl)benzoic acid | A2B Chem | ₹ 11,837.00 - ₹ 1,17,035.00 |
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: MFCD05240080
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 4-PIPERIDIN-1-YLMETHYL-BENZOIC ACID
SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C(=O)O
Tpsa: 40.54
Logp: 2.3707
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD05240080
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
4-PIPERIDIN-1-YLMETHYL-BENZOIC ACID
SMILES:
C1CCN(CC1)CC2=CC=C(C=C2)C(=O)O
Tpsa:
40.54
Logp:
2.3707
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06802136
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 2-AMINO-5-(3-METHOXYPHENYL)PYRIDINE
SMILES: N1=CC(=CC=C1N)C2=CC=CC(OC)=C2
Tpsa: 48.14
Logp: 2.3394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06802136
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
2-AMINO-5-(3-METHOXYPHENYL)PYRIDINE
SMILES:
N1=CC(=CC=C1N)C2=CC=CC(OC)=C2
Tpsa:
48.14
Logp:
2.3394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00488337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: OTAVA-BB BB0125340001
SMILES: C1CCC2=C(C1)C3=C(C=C(C=C3)O)OC2=O
Tpsa: 50.44
Logp: 2.3774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00488337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
OTAVA-BB BB0125340001
SMILES:
C1CCC2=C(C1)C3=C(C=C(C=C3)O)OC2=O
Tpsa:
50.44
Logp:
2.3774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00039745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₄S
Molecular Weight: 276.27
Synonyms: Di(4-nitrophenyl) Sulfide
SMILES: C1=C(C=CC(=C1)SC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 86.28
Logp: 3.6542
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00039745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₄S
Molecular Weight:
276.27
Synonyms:
Di(4-nitrophenyl) Sulfide
SMILES:
C1=C(C=CC(=C1)SC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
86.28
Logp:
3.6542
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4