CS-0316839
3-(2-Ethylpiperidin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 933719-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316839-1g | In Stock | ₹ 83,037.00 |
| 5g | CS-0316839-5g | In Stock | ₹ 1,39,107.00 |
CS-0316839 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,037.00
GST (18%): ₹ 14,946.66
Total Price: ₹ 97,983.66
Purity
98%
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
3-(2-Ethylpiperidin-1-yl)propanoic acidhydrochloride
SMILES
CCC1CCCCN1CCC(=O)O
Tpsa
40.54
Logp
1.7256
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933719-77-8 | 3-(2-Ethylpiperidin-1-yl)propanoic acid hydrochloride | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
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
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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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: 3-(2-Ethylpiperidin-1-yl)propanoic acidhydrochloride
SMILES: CCC1CCCCN1CCC(=O)O
Tpsa: 40.54
Logp: 1.7256
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
3-(2-Ethylpiperidin-1-yl)propanoic acidhydrochloride
SMILES:
CCC1CCCCN1CCC(=O)O
Tpsa:
40.54
Logp:
1.7256
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: 2-(1-piperidinylmethyl)-1,4-oxazepane
SMILES: C1CCN(CC1)CC2CNCCCO2
Tpsa: 24.5
Logp: 0.8508
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
2-(1-piperidinylmethyl)-1,4-oxazepane
SMILES:
C1CCN(CC1)CC2CNCCCO2
Tpsa:
24.5
Logp:
0.8508
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: C₁₂H₉N₃S
Molecular Weight: 227.28
Synonyms: 2-phenyl-5H-pyrazolo[1,5-a]pyrazine-4-thione
SMILES: C1=CC=C(C=C1)C2=NN3C=CNC(=S)C3=C2
Tpsa: 33.09
Logp: 3.05889
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:
C₁₂H₉N₃S
Molecular Weight:
227.28
Synonyms:
2-phenyl-5H-pyrazolo[1,5-a]pyrazine-4-thione
SMILES:
C1=CC=C(C=C1)C2=NN3C=CNC(=S)C3=C2
Tpsa:
33.09
Logp:
3.05889
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: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: 4-[(4-Methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid
SMILES: CC1=C(COC2=CC=C(C=C2)OC)C(=NO1)C(=O)O
Tpsa: 81.79
Logp: 2.26882
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
4-[(4-Methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid
SMILES:
CC1=C(COC2=CC=C(C=C2)OC)C(=NO1)C(=O)O
Tpsa:
81.79
Logp:
2.26882
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5