CS-0315123
2,2-Dimethoxy-1-(piperidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 16695-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315123-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0315123-1g | In Stock | ₹ 13,347.36 |
| 5g | CS-0315123-5g | In Stock | ₹ 45,603.48 |
CS-0315123 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₃
Molecular Weight
187.24
Synonyms
2,2-Dimethoxy-1-(piperidin-1-yl)ethanone
SMILES
COC(C(=O)N1CCCCC1)OC
Tpsa
38.77
Logp
0.6178
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16695-59-3 | 2,2-Dimethoxy-1-piperidino-1-ethanone | A2B Chem | ₹ 5,903.64 - ₹ 50,052.60 |
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-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 2,2-Dimethoxy-1-(piperidin-1-yl)ethanone
SMILES: COC(C(=O)N1CCCCC1)OC
Tpsa: 38.77
Logp: 0.6178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
2,2-Dimethoxy-1-(piperidin-1-yl)ethanone
SMILES:
COC(C(=O)N1CCCCC1)OC
Tpsa:
38.77
Logp:
0.6178
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: 1H-Azepine-1-propanoicacid, hexahydro-, methyl ester
SMILES: COC(=O)CCN1CCCCCC1
Tpsa: 29.54
Logp: 1.4255
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
1H-Azepine-1-propanoicacid, hexahydro-, methyl ester
SMILES:
COC(=O)CCN1CCCCCC1
Tpsa:
29.54
Logp:
1.4255
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: C₇H₈F₃N₃
Molecular Weight: 191.15
Synonyms: Trifluoromethylpyridylmethylhydrazine2
SMILES: CN(C1=NC=C(C=C1)C(F)(F)F)N
Tpsa: 42.15
Logp: 1.4103
H Acceptors: 3
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:
C₇H₈F₃N₃
Molecular Weight:
191.15
Synonyms:
Trifluoromethylpyridylmethylhydrazine2
SMILES:
CN(C1=NC=C(C=C1)C(F)(F)F)N
Tpsa:
42.15
Logp:
1.4103
H Acceptors:
3
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: N-(2-hydroxyethyl)pyridine-2-carboxamide
SMILES: OCCNC(C1=NC=CC=C1)=O
Tpsa: 62.22
Logp: -0.1963
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
N-(2-hydroxyethyl)pyridine-2-carboxamide
SMILES:
OCCNC(C1=NC=CC=C1)=O
Tpsa:
62.22
Logp:
-0.1963
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3