CS-0217941
3-(1-Acetylpiperidin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 131417-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217941-100mg | In Stock | ₹ 7,015.92 |
| 250mg | CS-0217941-250mg | In Stock | ₹ 11,293.92 |
| 1g | CS-0217941-1g | In Stock | ₹ 28,320.36 |
CS-0217941 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
None
SMILES
CC(=O)N1CCC(CCC(=O)O)CC1
Tpsa
57.61
Logp
1.1097
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-(1-ACETYL-PIPERIDIN-4-YL)-PROPIONIC ACID / 0.25g / 273169801 / 74888 / 97.000 / 131417-49-7 / MFCD14706194 / 199.250 / C10H17NO3 | eMolecules | ₹ 36,902.03 | |
 | 4-Piperidinepropanoic acid, 1-acetyl- | Aaron Chemicals LLC | ₹ 12,406.20 - ₹ 27,208.08 | |
 | 131417-49-7 | 3-(1-Acetylpiperidin-4-yl)propanoic acid | A2B Chem | ₹ 8,727.12 - ₹ 30,117.12 |
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: CC(=O)N1CCC(CCC(=O)O)CC1
Tpsa: 57.61
Logp: 1.1097
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CC(=O)N1CCC(CCC(=O)O)CC1
Tpsa:
57.61
Logp:
1.1097
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: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: bicyclo[3.2.1]octane-1,5-dicarboxylic acid MonoMethyl ester
SMILES: COC(=O)C12CCCC(CC1)(C2)C(=O)O
Tpsa: 63.6
Logp: 1.5846
H Acceptors: 3
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:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
bicyclo[3.2.1]octane-1,5-dicarboxylic acid MonoMethyl ester
SMILES:
COC(=O)C12CCCC(CC1)(C2)C(=O)O
Tpsa:
63.6
Logp:
1.5846
H Acceptors:
3
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: C₆H₁₂F₃N
Molecular Weight: 155.16
Synonyms: None
SMILES: CC(C)(C)NCC(F)(F)F
Tpsa: 12.03
Logp: 1.9368
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂F₃N
Molecular Weight:
155.16
Synonyms:
None
SMILES:
CC(C)(C)NCC(F)(F)F
Tpsa:
12.03
Logp:
1.9368
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: methyl 1-hydroxyisoquinoline-6-carboxylate
SMILES: COC(=O)C1=CC=C2C(=C1)C=CNC2=O
Tpsa: 59.16
Logp: 1.3147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
methyl 1-hydroxyisoquinoline-6-carboxylate
SMILES:
COC(=O)C1=CC=C2C(=C1)C=CNC2=O
Tpsa:
59.16
Logp:
1.3147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1