CS-0319161
Ethyl 2-(3,5-dimethylpiperidin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 901629-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319161-5g | In Stock | ₹ 85,902.24 |
| 10g | CS-0319161-10g | In Stock | ₹ 1,20,126.24 |
CS-0319161 - 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-(3,5-dimethylpiperidin-1-yl)ethanoate
SMILES
CCOC(=O)CN1CC(C)CC(C)C1
Tpsa
29.54
Logp
1.5274
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 901629-09-2 | Ethyl (3,5-dimethylpiperidin-1-yl)acetate | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
Related Products
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
Show Difference
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-(3,5-dimethylpiperidin-1-yl)ethanoate
SMILES: CCOC(=O)CN1CC(C)CC(C)C1
Tpsa: 29.54
Logp: 1.5274
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-(3,5-dimethylpiperidin-1-yl)ethanoate
SMILES:
CCOC(=O)CN1CC(C)CC(C)C1
Tpsa:
29.54
Logp:
1.5274
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: C₂₀H₁₉NO₂
Molecular Weight: 305.37
Synonyms: 3-METHYL-2-(4-PROPYLPHENYL)QUINOLINE-4-CARBOXYLICACID
SMILES: CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)O
Tpsa: 50.19
Logp: 4.86092
H Acceptors: 2
H Donors: 1
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:
C₂₀H₁₉NO₂
Molecular Weight:
305.37
Synonyms:
3-METHYL-2-(4-PROPYLPHENYL)QUINOLINE-4-CARBOXYLICACID
SMILES:
CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)O
Tpsa:
50.19
Logp:
4.86092
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: 5-METHYL-2-PHENYL-PYRAZOLO[1,5-A]PYRIMIDIN-7-OL
SMILES: OC1=CC(C)=NC2=CC(C3=CC=CC=C3)=NN12
Tpsa: 50.42
Logp: 2.41032
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
5-METHYL-2-PHENYL-PYRAZOLO[1,5-A]PYRIMIDIN-7-OL
SMILES:
OC1=CC(C)=NC2=CC(C3=CC=CC=C3)=NN12
Tpsa:
50.42
Logp:
2.41032
H Acceptors:
4
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: C₁₃H₁₃ClN₂S
Molecular Weight: 264.77
Synonyms: None
SMILES: S=C1NC2(CCCC2)N=C1C3=CC=C(Cl)C=C3
Tpsa: 24.39
Logp: 3.33
H Acceptors: 2
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:
C₁₃H₁₃ClN₂S
Molecular Weight:
264.77
Synonyms:
None
SMILES:
S=C1NC2(CCCC2)N=C1C3=CC=C(Cl)C=C3
Tpsa:
24.39
Logp:
3.33
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1