CS-0186451
2-(Piperidin-1-ylmethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 917747-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186451-100mg | In Stock | ₹ 1,246.00 |
| 250mg | CS-0186451-250mg | In Stock | ₹ 2,759.00 |
| 1g | CS-0186451-1g | In Stock | ₹ 10,947.00 |
CS-0186451 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
2-PIPERIDIN-1-YLMETHYL-BENZOIC ACID
SMILES
C1CCN(CC1)CC2=CC=CC=C2C(=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 | |
|---|---|---|---|---|
 | 917747-57-0 | 2-(Piperidin-1-ylmethyl)benzoic acid | A2B Chem | ₹ 890.00 - ₹ 1,958.00 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 2-PIPERIDIN-1-YLMETHYL-BENZOIC ACID
SMILES: C1CCN(CC1)CC2=CC=CC=C2C(=O)O
Tpsa: 40.54
Logp: 2.3707
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
2-PIPERIDIN-1-YLMETHYL-BENZOIC ACID
SMILES:
C1CCN(CC1)CC2=CC=CC=C2C(=O)O
Tpsa:
40.54
Logp:
2.3707
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O
Molecular Weight: 220.27
Synonyms: 2 - [2 - (4 - Methyl phenyl) ethinyl] benzaldehyde
SMILES: CC1=CC=C(C=C1)C#CC2=CC=CC=C2C=O
Tpsa: 17.07
Logp: 3.20732
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O
Molecular Weight:
220.27
Synonyms:
2 - [2 - (4 - Methyl phenyl) ethinyl] benzaldehyde
SMILES:
CC1=CC=C(C=C1)C#CC2=CC=CC=C2C=O
Tpsa:
17.07
Logp:
3.20732
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: Pyrimidine, 2-(1-pyrrolidinyl)- (9CI)
SMILES: C1(N2CCCC2)=NC=CC=N1
Tpsa: 29.02
Logp: 1.0768
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
Pyrimidine, 2-(1-pyrrolidinyl)- (9CI)
SMILES:
C1(N2CCCC2)=NC=CC=N1
Tpsa:
29.02
Logp:
1.0768
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: 3-(1,3-Dioxolan-2-yl)thiophene
SMILES: C1=CSC=C1C2OCCO2
Tpsa: 18.46
Logp: 1.7935
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
3-(1,3-Dioxolan-2-yl)thiophene
SMILES:
C1=CSC=C1C2OCCO2
Tpsa:
18.46
Logp:
1.7935
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1