CS-0209984
4-(1-Piperidinylcarbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 210961-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209984-1g | In Stock | ₹ 25,365.00 |
| 5g | CS-0209984-5g | In Stock | ₹ 71,645.00 |
CS-0209984 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,365.00
GST (18%): ₹ 4,565.70
Total Price: ₹ 29,930.70
Purity
95%
MDL No
MFCD11616867
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
P-(PIPERIDINOCARBONYL)-,BENZOIC ACID
SMILES
C1CCN(CC1)C(=O)C2=CC=C(C=C2)C(=O)O
Tpsa
57.61
Logp
2.0109
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 210961-92-5 | 4-(1-Piperidinylcarbonyl)benzoic acid | A2B Chem | ₹ 28,035.00 - ₹ 78,320.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD11616867
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: P-(PIPERIDINOCARBONYL)-,BENZOIC ACID
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)C(=O)O
Tpsa: 57.61
Logp: 2.0109
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11616867
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
P-(PIPERIDINOCARBONYL)-,BENZOIC ACID
SMILES:
C1CCN(CC1)C(=O)C2=CC=C(C=C2)C(=O)O
Tpsa:
57.61
Logp:
2.0109
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11164635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: None
SMILES: O=S(C1=CC=C(O)C=C1)(NC2CC2)=O
Tpsa: 66.4
Logp: 0.8329
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11164635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
None
SMILES:
O=S(C1=CC=C(O)C=C1)(NC2CC2)=O
Tpsa:
66.4
Logp:
0.8329
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12783543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: O=C(OC)CCNC1=CC=CC=C1[N+]([O-])=O
Tpsa: 81.47
Logp: 1.5698
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12783543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=C(OC)CCNC1=CC=CC=C1[N+]([O-])=O
Tpsa:
81.47
Logp:
1.5698
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00458980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₅S
Molecular Weight: 246.24
Synonyms: N-p-nitrobenzenesulfonyl-ethanolamine
SMILES: O=S(C1=CC=C([N+]([O-])=O)C=C1)(NCCO)=O
Tpsa: 109.54
Logp: -0.1346
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00458980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₅S
Molecular Weight:
246.24
Synonyms:
N-p-nitrobenzenesulfonyl-ethanolamine
SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(NCCO)=O
Tpsa:
109.54
Logp:
-0.1346
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5