CS-0319073
2-((1-Benzylpiperidin-4-yl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 925188-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319073-1g | In Stock | ₹ 19,935.48 |
| 5g | CS-0319073-5g | In Stock | ₹ 59,635.32 |
CS-0319073 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,935.48
GST (18%): ₹ 3,588.386
Total Price: ₹ 23,523.866
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂N₂O₃
Molecular Weight
338.40
Synonyms
2-{[(1-BENZYL-4-PIPERIDINYL)AMINO]-CARBONYL}BENZOIC ACID
SMILES
O=C(O)C1=CC=CC=C1C(NC2CCN(CC2)CC3=CC=CC=C3)=O
Tpsa
69.64
Logp
2.7792
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 925188-32-5 | 2-((1-Benzylpiperidin-4-yl)carbamoyl)benzoic acid | A2B Chem | ₹ 17,625.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₃
Molecular Weight: 338.40
Synonyms: 2-{[(1-BENZYL-4-PIPERIDINYL)AMINO]-CARBONYL}BENZOIC ACID
SMILES: O=C(O)C1=CC=CC=C1C(NC2CCN(CC2)CC3=CC=CC=C3)=O
Tpsa: 69.64
Logp: 2.7792
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₃
Molecular Weight:
338.40
Synonyms:
2-{[(1-BENZYL-4-PIPERIDINYL)AMINO]-CARBONYL}BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC=C1C(NC2CCN(CC2)CC3=CC=CC=C3)=O
Tpsa:
69.64
Logp:
2.7792
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: 1-[1-(2-chlorophenyl)-1H-pyrazol-4-yl]ethanone
SMILES: CC(=O)C1=CN(C2=CC=CC=C2Cl)N=C1
Tpsa: 34.89
Logp: 2.7283
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
1-[1-(2-chlorophenyl)-1H-pyrazol-4-yl]ethanone
SMILES:
CC(=O)C1=CN(C2=CC=CC=C2Cl)N=C1
Tpsa:
34.89
Logp:
2.7283
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN₃O₄
Molecular Weight: 295.68
Synonyms: 4-[(4-Chloro-3-nitro-1H-pyrazol-1-yl)methyl]-3-methoxybenzaldehyde
SMILES: COC1=C(C=CC(=C1)C=O)CN2C=C(C(=N2)[N+](=O)[O-])Cl
Tpsa: 87.26
Logp: 2.3141
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN₃O₄
Molecular Weight:
295.68
Synonyms:
4-[(4-Chloro-3-nitro-1H-pyrazol-1-yl)methyl]-3-methoxybenzaldehyde
SMILES:
COC1=C(C=CC(=C1)C=O)CN2C=C(C(=N2)[N+](=O)[O-])Cl
Tpsa:
87.26
Logp:
2.3141
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: 4-[3-(2-METHOXYETHOXY)ANILINO]-4-OXOBUTANOIC ACID
SMILES: COCCOC1=CC=CC(NC(CCC(O)=O)=O)=C1
Tpsa: 84.86
Logp: 1.5151
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
4-[3-(2-METHOXYETHOXY)ANILINO]-4-OXOBUTANOIC ACID
SMILES:
COCCOC1=CC=CC(NC(CCC(O)=O)=O)=C1
Tpsa:
84.86
Logp:
1.5151
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8