CS-0248806
2-(Piperidin-1-yl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1036708-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0248806-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0248806-1g | In Stock | ₹ 16,554.00 |
| 5g | CS-0248806-5g | In Stock | ₹ 49,128.00 |
| 10g | CS-0248806-10g | In Stock | ₹ 75,561.00 |
CS-0248806 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO₂
Molecular Weight
193.67
Synonyms
2-PIPERIDIN-1-YL-PROPIONIC ACIDHYDROCHLORIDE
SMILES
CC(C(=O)O)N1CCCCC1.Cl
Tpsa
40.54
Logp
1.3672
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036708-61-8 | 2-(1-piperidinyl)propanoic acid hydrochloride | A2B Chem | ₹ 14,596.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: 2-PIPERIDIN-1-YL-PROPIONIC ACIDHYDROCHLORIDE
SMILES: CC(C(=O)O)N1CCCCC1.Cl
Tpsa: 40.54
Logp: 1.3672
H Acceptors: 2
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
2-PIPERIDIN-1-YL-PROPIONIC ACIDHYDROCHLORIDE
SMILES:
CC(C(=O)O)N1CCCCC1.Cl
Tpsa:
40.54
Logp:
1.3672
H Acceptors:
2
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: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: None
SMILES: O=C(N1CCCC1)CNC2=CC=C(C(C)C)C=C2
Tpsa: 32.34
Logp: 2.8443
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:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
None
SMILES:
O=C(N1CCCC1)CNC2=CC=C(C(C)C)C=C2
Tpsa:
32.34
Logp:
2.8443
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: C₁₅H₁₄N₄O₂
Molecular Weight: 282.30
Synonyms: None
SMILES: O=C(C1=C2CCCN2C(C3=CC=CC(N)=C3)=C14)NNC4=O
Tpsa: 96.67
Logp: 1.2133
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₄N₄O₂
Molecular Weight:
282.30
Synonyms:
None
SMILES:
O=C(C1=C2CCCN2C(C3=CC=CC(N)=C3)=C14)NNC4=O
Tpsa:
96.67
Logp:
1.2133
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: 4-Morpholinebutanamine
SMILES: C(CCN1CCOCC1)CN
Tpsa: 38.49
Logp: 0.0575
H Acceptors: 3
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
4-Morpholinebutanamine
SMILES:
C(CCN1CCOCC1)CN
Tpsa:
38.49
Logp:
0.0575
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4