CS-0330188
1-(2-Aminoethyl)piperidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 936940-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330188-5g | In Stock | ₹ 20,381.00 |
CS-0330188 - 5g
In Stock
Quantity
1
Base Price: ₹ 20,381.00
GST (18%): ₹ 3,668.58
Total Price: ₹ 24,049.58
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N₃O
Molecular Weight
171.24
Synonyms
1-(2-Aminoethyl)-3-piperidinecarboxamide
SMILES
NCCN1CC(C(N)=O)CCC1
Tpsa
72.35
Logp
-0.8576
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936940-70-4 | 1-(2-Aminoethyl)piperidine-3-carboxamide | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: 1-(2-Aminoethyl)-3-piperidinecarboxamide
SMILES: NCCN1CC(C(N)=O)CCC1
Tpsa: 72.35
Logp: -0.8576
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:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
1-(2-Aminoethyl)-3-piperidinecarboxamide
SMILES:
NCCN1CC(C(N)=O)CCC1
Tpsa:
72.35
Logp:
-0.8576
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FO₂
Molecular Weight: 216.21
Synonyms: 4-(2-FLUORO-PHENOXY)-BENZALDEHYDE
SMILES: C1=CC=C(C(=C1)F)OC2=CC=C(C=C2)C=O
Tpsa: 26.3
Logp: 3.4305
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FO₂
Molecular Weight:
216.21
Synonyms:
4-(2-FLUORO-PHENOXY)-BENZALDEHYDE
SMILES:
C1=CC=C(C(=C1)F)OC2=CC=C(C=C2)C=O
Tpsa:
26.3
Logp:
3.4305
H Acceptors:
2
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: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: 1-(2'-HYDROXYETHYL)URACIL
SMILES: OCCN1C(NC(C=C1)=O)=O
Tpsa: 75.09
Logp: -1.4711
H Acceptors: 4
H Donors: 2
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:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
1-(2'-HYDROXYETHYL)URACIL
SMILES:
OCCN1C(NC(C=C1)=O)=O
Tpsa:
75.09
Logp:
-1.4711
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈FN₃O₄
Molecular Weight: 359.35
Synonyms: Formyl Ciprofloxacin
SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCN(CC4)C=O)F)C(=O)O
Tpsa: 82.85
Logp: 1.4521
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈FN₃O₄
Molecular Weight:
359.35
Synonyms:
Formyl Ciprofloxacin
SMILES:
C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCN(CC4)C=O)F)C(=O)O
Tpsa:
82.85
Logp:
1.4521
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4