CS-0345294
4-(Piperidin-1-ylmethyl)benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 106261-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0345294-5g | In Stock | ₹ 13,347.36 |
| 10g | CS-0345294-10g | In Stock | ₹ 20,791.08 |
CS-0345294 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO₂
Molecular Weight
255.74
Synonyms
4-(1-Piperidinylmethyl)-benzoic acid
SMILES
O=C(O)C1=CC=C(CN2CCCCC2)C=C1.[H]Cl
Tpsa
40.54
Logp
2.7925
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106261-47-6 | Benzoic acid, 4-(1-piperidinylmethyl)-, hydrochloride | A2B Chem | ₹ 7,871.52 - ₹ 23,272.32 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: 4-(1-Piperidinylmethyl)-benzoic acid
SMILES: O=C(O)C1=CC=C(CN2CCCCC2)C=C1.[H]Cl
Tpsa: 40.54
Logp: 2.7925
H Acceptors: 2
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
4-(1-Piperidinylmethyl)-benzoic acid
SMILES:
O=C(O)C1=CC=C(CN2CCCCC2)C=C1.[H]Cl
Tpsa:
40.54
Logp:
2.7925
H Acceptors:
2
H Donors:
1
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: C₁₀H₈F₃NO₃
Molecular Weight: 247.17
Synonyms: Benzoic acid, 4-[[(trifluoroacetyl)amino]methyl]-
SMILES: O=C(O)C1=CC=C(CNC(C(F)(F)F)=O)C=C1
Tpsa: 66.4
Logp: 1.5633
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:
C₁₀H₈F₃NO₃
Molecular Weight:
247.17
Synonyms:
Benzoic acid, 4-[[(trifluoroacetyl)amino]methyl]-
SMILES:
O=C(O)C1=CC=C(CNC(C(F)(F)F)=O)C=C1
Tpsa:
66.4
Logp:
1.5633
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(O)C1=CC=C(CNC(CCCC)=O)C=C1
Tpsa: 66.4
Logp: 2.1912
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CNC(CCCC)=O)C=C1
Tpsa:
66.4
Logp:
2.1912
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: O=C(O)C1=CC=C(CNC(COCC)=O)C=C1
Tpsa: 75.63
Logp: 1.0375
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CNC(COCC)=O)C=C1
Tpsa:
75.63
Logp:
1.0375
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6