CS-0338123
1-Isopropyl-3-methylpiperidin-4-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1263378-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338123-1g | In Stock | ₹ 71,955.96 |
| 5g | CS-0338123-5g | In Stock | ₹ 2,86,540.44 |
CS-0338123 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,955.96
GST (18%): ₹ 12,952.073
Total Price: ₹ 84,908.033
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₂Cl₂N₂
Molecular Weight
229.19
Synonyms
4-Piperidinamine, 3-methyl-1-(1-methylethyl)-, dihydrochloride
SMILES
CC(C)N1CCC(C(C)C1)N.Cl.Cl
Tpsa
29.26
Logp
1.9075
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Isopropyl-3-methyl-piperidin-4-ylamine dihydrochloride / 50mg / 548147827 / 60R0401S / 96.000 / 1263378-24-0 / MFCD18432571 / 229.190 / C9H22Cl2N2 | eMolecules | ₹ 16,498.53 | |
 | 1263378-24-0 | 1-Isopropyl-3-methyl-piperidin-4-ylamine dihydrochloride | A2B Chem | -- |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂Cl₂N₂
Molecular Weight: 229.19
Synonyms: 4-Piperidinamine, 3-methyl-1-(1-methylethyl)-, dihydrochloride
SMILES: CC(C)N1CCC(C(C)C1)N.Cl.Cl
Tpsa: 29.26
Logp: 1.9075
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂Cl₂N₂
Molecular Weight:
229.19
Synonyms:
4-Piperidinamine, 3-methyl-1-(1-methylethyl)-, dihydrochloride
SMILES:
CC(C)N1CCC(C(C)C1)N.Cl.Cl
Tpsa:
29.26
Logp:
1.9075
H Acceptors:
2
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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: 5-Sec-butyl-3-methyl-isoxazole-4-carboxylic acid
SMILES: CCC(C)C1=C(C(=NO1)C)C(=O)O
Tpsa: 63.33
Logp: 2.19472
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
5-Sec-butyl-3-methyl-isoxazole-4-carboxylic acid
SMILES:
CCC(C)C1=C(C(=NO1)C)C(=O)O
Tpsa:
63.33
Logp:
2.19472
H Acceptors:
3
H Donors:
1
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: C₉H₉BrClNO
Molecular Weight: 262.53
Synonyms: 7-Bromo-2,3-dihydro-1H-quinolin-4-one hydrochloride
SMILES: C1=CC2=C(C=C1Br)NCCC2=O.Cl
Tpsa: 29.1
Logp: 2.8692
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrClNO
Molecular Weight:
262.53
Synonyms:
7-Bromo-2,3-dihydro-1H-quinolin-4-one hydrochloride
SMILES:
C1=CC2=C(C=C1Br)NCCC2=O.Cl
Tpsa:
29.1
Logp:
2.8692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉Cl₂N₃O₂
Molecular Weight: 284.18
Synonyms: (4-Aminomethyl-3,5-dimethyl-pyrazol-1-yl)-acetic acid ethyl ester dihydrochloride
SMILES: CCOC(=O)CN1C(=C(CN)C(=N1)C)C.Cl.Cl
Tpsa: 70.14
Logp: 1.36534
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉Cl₂N₃O₂
Molecular Weight:
284.18
Synonyms:
(4-Aminomethyl-3,5-dimethyl-pyrazol-1-yl)-acetic acid ethyl ester dihydrochloride
SMILES:
CCOC(=O)CN1C(=C(CN)C(=N1)C)C.Cl.Cl
Tpsa:
70.14
Logp:
1.36534
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4