CS-0511672
Methyl 3-(piperidin-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 57440-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511672-5g | In Stock | ₹ 4,54,323.60 |
CS-0511672 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,54,323.60
GST (18%): ₹ 81,778.248
Total Price: ₹ 5,36,101.848
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
None
SMILES
O=C(OC)CCC1NCCCC1
Tpsa
38.33
Logp
1.0817
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57440-27-4 | METHYL 3-(PIPERIDIN-2-YL)PROPANOATE | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: O=C(OC)CCC1NCCCC1
Tpsa: 38.33
Logp: 1.0817
H Acceptors: 3
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
O=C(OC)CCC1NCCCC1
Tpsa:
38.33
Logp:
1.0817
H Acceptors:
3
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: 1,3-Cyclohexanedione, 2-methyl-2-(3-oxopentyl)-
SMILES: O=C1C(CCC(CC)=O)(C)C(CCC1)=O
Tpsa: 51.21
Logp: 2.0741
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
1,3-Cyclohexanedione, 2-methyl-2-(3-oxopentyl)-
SMILES:
O=C1C(CCC(CC)=O)(C)C(CCC1)=O
Tpsa:
51.21
Logp:
2.0741
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30067132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: None
SMILES: C1(CCCO2)=C2CCN(CC3=CC=CC=C3)C1
Tpsa: 12.47
Logp: 2.9568
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30067132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
None
SMILES:
C1(CCCO2)=C2CCN(CC3=CC=CC=C3)C1
Tpsa:
12.47
Logp:
2.9568
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₇Cl₂NO₄
Molecular Weight: 334.20
Synonyms: 3-TERT-BUTOXYCARBONYLAMINO-2-(3,4-DICHLORO-PHENYL)-PROPIONIC ACID
SMILES: CC(C)(C)OC(=O)NCC(C(=O)O)C1=CC=C(Cl)C(Cl)=C1
Tpsa: 75.63
Logp: 3.6863
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇Cl₂NO₄
Molecular Weight:
334.20
Synonyms:
3-TERT-BUTOXYCARBONYLAMINO-2-(3,4-DICHLORO-PHENYL)-PROPIONIC ACID
SMILES:
CC(C)(C)OC(=O)NCC(C(=O)O)C1=CC=C(Cl)C(Cl)=C1
Tpsa:
75.63
Logp:
3.6863
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4