CS-0265452
3-[(4-ethoxypiperidine-1-carbonyl)amino]benzoic acid
Manufacturer: ChemScene
CAS Number: 1308369-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265452-50mg | In Stock | ₹ 25,899.00 |
| 100mg | CS-0265452-100mg | In Stock | ₹ 38,715.00 |
| 250mg | CS-0265452-250mg | In Stock | ₹ 55,358.00 |
CS-0265452 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₄
Molecular Weight
292.33
Synonyms
None
SMILES
O=C(O)C1=CC=CC(NC(N2CCC(OCC)CC2)=O)=C1
Tpsa
78.87
Logp
2.4176
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: None
SMILES: O=C(O)C1=CC=CC(NC(N2CCC(OCC)CC2)=O)=C1
Tpsa: 78.87
Logp: 2.4176
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(NC(N2CCC(OCC)CC2)=O)=C1
Tpsa:
78.87
Logp:
2.4176
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: None
SMILES: BrC1=CC(CN2N=CC=C2)=CC=C1
Tpsa: 17.82
Logp: 2.6939
H Acceptors: 2
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:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
None
SMILES:
BrC1=CC(CN2N=CC=C2)=CC=C1
Tpsa:
17.82
Logp:
2.6939
H Acceptors:
2
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: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: None
SMILES: OC(C1=CC=CC=C1)C2=NC(C3=CC=CC=C3)=NO2
Tpsa: 59.15
Logp: 2.8183
H Acceptors: 4
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:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
None
SMILES:
OC(C1=CC=CC=C1)C2=NC(C3=CC=CC=C3)=NO2
Tpsa:
59.15
Logp:
2.8183
H Acceptors:
4
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: C₄H₁₁NO₂S
Molecular Weight: 137.20
Synonyms: N-methylpropane-2-sulfonylamide
SMILES: CC(S(=O)(NC)=O)C
Tpsa: 46.17
Logp: -0.056
H Acceptors: 2
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:
C₄H₁₁NO₂S
Molecular Weight:
137.20
Synonyms:
N-methylpropane-2-sulfonylamide
SMILES:
CC(S(=O)(NC)=O)C
Tpsa:
46.17
Logp:
-0.056
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2