CS-0315407
Ethyl 2-(2,6-dimethylpiperidin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 91370-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315407-5g | In Stock | ₹ 85,902.24 |
| 10g | CS-0315407-10g | In Stock | ₹ 1,20,126.24 |
CS-0315407 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₂
Molecular Weight
199.29
Synonyms
ethyl 2-(2,6-dimethylpiperidin-1-yl)ethanoate
SMILES
CCOC(=O)CN1C(C)CCCC1C
Tpsa
29.54
Logp
1.8124
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91370-59-1 | Ethyl (2,6-dimethylpiperidin-1-yl)acetate | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: ethyl 2-(2,6-dimethylpiperidin-1-yl)ethanoate
SMILES: CCOC(=O)CN1C(C)CCCC1C
Tpsa: 29.54
Logp: 1.8124
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
ethyl 2-(2,6-dimethylpiperidin-1-yl)ethanoate
SMILES:
CCOC(=O)CN1C(C)CCCC1C
Tpsa:
29.54
Logp:
1.8124
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: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: 1-(2-Hydroxy-2-methylpropyl)-5-methyl-3-oxo-2-phenyl-2,3-dihydropyrazole-4-carboxylic Acid
SMILES: CC1=C(C(=O)N(C2=CC=CC=C2)N1CC(C)(C)O)C(=O)O
Tpsa: 84.46
Logp: 1.41652
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
1-(2-Hydroxy-2-methylpropyl)-5-methyl-3-oxo-2-phenyl-2,3-dihydropyrazole-4-carboxylic Acid
SMILES:
CC1=C(C(=O)N(C2=CC=CC=C2)N1CC(C)(C)O)C(=O)O
Tpsa:
84.46
Logp:
1.41652
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: 5-Isoxazolecarboxylic acid, 3-(4-chlorophenyl)-4,5-dihydro-, Methyl ester
SMILES: COC(=O)C1CC(=NO1)C2=CC=C(C=C2)Cl
Tpsa: 47.89
Logp: 2.006
H Acceptors: 4
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:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
5-Isoxazolecarboxylic acid, 3-(4-chlorophenyl)-4,5-dihydro-, Methyl ester
SMILES:
COC(=O)C1CC(=NO1)C2=CC=C(C=C2)Cl
Tpsa:
47.89
Logp:
2.006
H Acceptors:
4
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: C₁₀H₉ClN₂O₂S
Molecular Weight: 256.71
Synonyms: 3-(1-Methyl-1H-pyrazol-3-yl)benzene-1-sulfonyl chloride
SMILES: CN1C=CC(=N1)C2=CC(=CC=C2)S(=O)(=O)Cl
Tpsa: 51.96
Logp: 2.0146
H Acceptors: 4
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:
C₁₀H₉ClN₂O₂S
Molecular Weight:
256.71
Synonyms:
3-(1-Methyl-1H-pyrazol-3-yl)benzene-1-sulfonyl chloride
SMILES:
CN1C=CC(=N1)C2=CC(=CC=C2)S(=O)(=O)Cl
Tpsa:
51.96
Logp:
2.0146
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2