CS-0326964
2-(1-Benzoylpiperidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 56772-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0326964-100mg | In Stock | ₹ 23,941.00 |
| 250mg | CS-0326964-250mg | In Stock | ₹ 47,615.00 |
| 1g | CS-0326964-1g | In Stock | ₹ 1,03,151.00 |
CS-0326964 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,941.00
GST (18%): ₹ 4,309.38
Total Price: ₹ 28,250.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
1-Benzoyl-4-piperidineacetic acid
SMILES
O=C(O)CC1CCN(C(C2=CC=CC=C2)=O)CC1
Tpsa
57.61
Logp
2.0135
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56772-11-3 | 1-Benzoyl-4-piperidineacetic acid | A2B Chem | ₹ 25,899.00 - ₹ 49,573.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 1-Benzoyl-4-piperidineacetic acid
SMILES: O=C(O)CC1CCN(C(C2=CC=CC=C2)=O)CC1
Tpsa: 57.61
Logp: 2.0135
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
1-Benzoyl-4-piperidineacetic acid
SMILES:
O=C(O)CC1CCN(C(C2=CC=CC=C2)=O)CC1
Tpsa:
57.61
Logp:
2.0135
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: C₈H₆N₄O₂
Molecular Weight: 190.16
Synonyms: None
SMILES: O=[N+](C1=NNN=C1C2=CC=CC=C2)[O-]
Tpsa: 84.71
Logp: 1.3799
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O₂
Molecular Weight:
190.16
Synonyms:
None
SMILES:
O=[N+](C1=NNN=C1C2=CC=CC=C2)[O-]
Tpsa:
84.71
Logp:
1.3799
H Acceptors:
4
H Donors:
1
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: C₁₁H₇BrO₂S
Molecular Weight: 283.14
Synonyms: 5-[(4-Bromophenyl)sulfanyl]-2-furaldehyde
SMILES: C1=C(C=CC(=C1)SC2=CC=C(C=O)O2)Br
Tpsa: 30.21
Logp: 4.0058
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇BrO₂S
Molecular Weight:
283.14
Synonyms:
5-[(4-Bromophenyl)sulfanyl]-2-furaldehyde
SMILES:
C1=C(C=CC(=C1)SC2=CC=C(C=O)O2)Br
Tpsa:
30.21
Logp:
4.0058
H Acceptors:
3
H Donors:
0
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: C₁₀H₈Cl₂N₂
Molecular Weight: 227.09
Synonyms: 1-[(3,4-dichlorophenyl)methyl]imidazole
SMILES: C1=CC(=C(C=C1CN2C=CN=C2)Cl)Cl
Tpsa: 17.82
Logp: 3.2382
H Acceptors: 2
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:
C₁₀H₈Cl₂N₂
Molecular Weight:
227.09
Synonyms:
1-[(3,4-dichlorophenyl)methyl]imidazole
SMILES:
C1=CC(=C(C=C1CN2C=CN=C2)Cl)Cl
Tpsa:
17.82
Logp:
3.2382
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2