CS-0051223
N-Ethyl-1-methylpiperidin-3-amine
Manufacturer: ChemScene
CAS Number: 1248952-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051223-250mg | In Stock | ₹ 12,015.00 |
| 1g | CS-0051223-1g | In Stock | ₹ 29,459.00 |
CS-0051223 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂
Molecular Weight
142.24
Synonyms
3-(Ethylamino)-1-methylpiperidine
SMILES
CCNC1CCCN(C)C1
Tpsa
15.27
Logp
0.6901
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248952-99-9 | Ethyl-(1-methyl-piperidin-3-yl)-amine | A2B Chem | ₹ 8,455.00 - ₹ 1,31,008.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: 3-(Ethylamino)-1-methylpiperidine
SMILES: CCNC1CCCN(C)C1
Tpsa: 15.27
Logp: 0.6901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
3-(Ethylamino)-1-methylpiperidine
SMILES:
CCNC1CCCN(C)C1
Tpsa:
15.27
Logp:
0.6901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 3-Phenylcyclobutanamine
SMILES: NC1CC(C1)C1=CC=CC=C1
Tpsa: 26.02
Logp: 1.8913
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
3-Phenylcyclobutanamine
SMILES:
NC1CC(C1)C1=CC=CC=C1
Tpsa:
26.02
Logp:
1.8913
H Acceptors:
1
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: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: 3-PHENYLBICYCLO[1.1.1]PENTAN-1-AMINE HBR
SMILES: Br.NC12CC(C1)(C2)C1=CC=CC=C1
Tpsa: 26.02
Logp: 2.3973
H Acceptors: 1
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:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
3-PHENYLBICYCLO[1.1.1]PENTAN-1-AMINE HBR
SMILES:
Br.NC12CC(C1)(C2)C1=CC=CC=C1
Tpsa:
26.02
Logp:
2.3973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: Azetidine,3-phenoxy-
SMILES: C1NCC1OC1=CC=CC=C1
Tpsa: 21.26
Logp: 1.0372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
Azetidine,3-phenoxy-
SMILES:
C1NCC1OC1=CC=CC=C1
Tpsa:
21.26
Logp:
1.0372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2