CS-0105614
2-(Piperidin-4-yl)ethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 90000-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0105614-1g | In Stock | ₹ 98,701.00 |
| 5g | CS-0105614-5g | In Stock | ₹ 3,07,940.00 |
CS-0105614 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,701.00
GST (18%): ₹ 17,766.18
Total Price: ₹ 1,16,467.18
Purity
97%
MDL No
MFCD03839805
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈Cl₂N₂
Molecular Weight
201.14
Synonyms
4-(2-Aminoethyl)piperidine dihydrochloride
SMILES
NCCC1CCNCC1.[H]Cl.[H]Cl
Tpsa
38.05
Logp
1.1784
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90000-31-0 | 4-(2-Aminoethyl)piperidine 2hcl | A2B Chem | ₹ 19,936.00 - ₹ 68,886.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD03839805
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: 4-(2-Aminoethyl)piperidine dihydrochloride
SMILES: NCCC1CCNCC1.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 1.1784
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03839805
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
4-(2-Aminoethyl)piperidine dihydrochloride
SMILES:
NCCC1CCNCC1.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
1.1784
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: 1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-8-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCCC2=C1C(CO)=CC=C2)OC(C)(C)C
Tpsa: 49.77
Logp: 2.8666
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-8-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCCC2=C1C(CO)=CC=C2)OC(C)(C)C
Tpsa:
49.77
Logp:
2.8666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17676138
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₂
Molecular Weight: 204.02
Synonyms: 5-BroMo-3-Methoxypyridin-2-ol
SMILES: O=C1C(OC)=CC(Br)=CN1
Tpsa: 42.09
Logp: 1.146
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17676138
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₂
Molecular Weight:
204.02
Synonyms:
5-BroMo-3-Methoxypyridin-2-ol
SMILES:
O=C1C(OC)=CC(Br)=CN1
Tpsa:
42.09
Logp:
1.146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂N₂S
Molecular Weight: 134.16
Synonyms: 2,5-thiophenedicarbonitrile
SMILES: N#CC1=CC=C(C#N)S1
Tpsa: 47.58
Logp: 1.49146
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂N₂S
Molecular Weight:
134.16
Synonyms:
2,5-thiophenedicarbonitrile
SMILES:
N#CC1=CC=C(C#N)S1
Tpsa:
47.58
Logp:
1.49146
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0