CS-0454123
1-(2,6-Dimethoxybenzoyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 593261-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454123-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0454123-250mg | In Stock | ₹ 11,926.00 |
| 1g | CS-0454123-1g | In Stock | ₹ 23,941.00 |
CS-0454123 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₅
Molecular Weight
293.32
Synonyms
OTAVA-BB 1046059
SMILES
COC1=C(C(=CC=C1)OC)C(=O)N2CCC(CC2)C(=O)O
Tpsa
76.07
Logp
1.6406
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 593261-82-6 | 1-(2,6-Dimethoxybenzoyl)piperidine-4-carboxylic acid | A2B Chem | ₹ 5,340.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: OTAVA-BB 1046059
SMILES: COC1=C(C(=CC=C1)OC)C(=O)N2CCC(CC2)C(=O)O
Tpsa: 76.07
Logp: 1.6406
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
OTAVA-BB 1046059
SMILES:
COC1=C(C(=CC=C1)OC)C(=O)N2CCC(CC2)C(=O)O
Tpsa:
76.07
Logp:
1.6406
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀O
Molecular Weight: 144.25
Synonyms: Propylpentylcarbinol
SMILES: CCCCCC(CCC)O
Tpsa: 20.23
Logp: 2.7277
H Acceptors: 1
H Donors: 1
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:
C₉H₂₀O
Molecular Weight:
144.25
Synonyms:
Propylpentylcarbinol
SMILES:
CCCCCC(CCC)O
Tpsa:
20.23
Logp:
2.7277
H Acceptors:
1
H Donors:
1
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: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: Methyl-(5-trifluoromethyl-pyridin-3-yl)-amine
SMILES: CNC1=CN=CC(=C1)C(F)(F)F
Tpsa: 24.92
Logp: 2.1421
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
Methyl-(5-trifluoromethyl-pyridin-3-yl)-amine
SMILES:
CNC1=CN=CC(=C1)C(F)(F)F
Tpsa:
24.92
Logp:
2.1421
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈Cl₂O₇
Molecular Weight: 453.27
Synonyms: 1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose
SMILES: CC(=O)OC1CC(C(COC(=O)C2=CC=C(C=C2)Cl)O1)OC(=O)C3=CC=C(C=C3)Cl
Tpsa: 88.13
Logp: 4.0539
H Acceptors: 7
H Donors: 0
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:
C₂₁H₁₈Cl₂O₇
Molecular Weight:
453.27
Synonyms:
1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose
SMILES:
CC(=O)OC1CC(C(COC(=O)C2=CC=C(C=C2)Cl)O1)OC(=O)C3=CC=C(C=C3)Cl
Tpsa:
88.13
Logp:
4.0539
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6