CS-0342537
1-Isopropyl-3-methyl-piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1965309-80-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂₀Cl₂N₂
Molecular Weight
215.16
Synonyms
None
SMILES
CC1CN(C(C)C)CCN1.[H]Cl.[H]Cl
Tpsa
15.27
Logp
1.5321
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Isopropyl-3-methyl-piperazine dihydrochloride | 1965309-80-1 | MFCD28398098 | 1g | eMolecules | ₹ 49,254.33 | |
 | 1965309-80-1 | 1-Isopropyl-3-methyl-piperazinedihydrochloride | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀Cl₂N₂
Molecular Weight: 215.16
Synonyms: None
SMILES: CC1CN(C(C)C)CCN1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 1.5321
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:
C₈H₂₀Cl₂N₂
Molecular Weight:
215.16
Synonyms:
None
SMILES:
CC1CN(C(C)C)CCN1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
1.5321
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
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: (2S)-1-Isopropyl-2-methylpiperazine
SMILES: CC(C)N1CCNC[C@@H]1C
Tpsa: 15.27
Logp: 0.6885
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
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:
(2S)-1-Isopropyl-2-methylpiperazine
SMILES:
CC(C)N1CCNC[C@@H]1C
Tpsa:
15.27
Logp:
0.6885
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: C₈H₁₀ClNO₂S
Molecular Weight: 219.69
Synonyms: 1-[4-Chloro-2-(methylsulfonyl)phenyl]methanamine
SMILES: CS(=O)(=O)C1=C(C=CC(=C1)Cl)CN
Tpsa: 60.16
Logp: 1.2022
H Acceptors: 3
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:
C₈H₁₀ClNO₂S
Molecular Weight:
219.69
Synonyms:
1-[4-Chloro-2-(methylsulfonyl)phenyl]methanamine
SMILES:
CS(=O)(=O)C1=C(C=CC(=C1)Cl)CN
Tpsa:
60.16
Logp:
1.2022
H Acceptors:
3
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: C₉H₁₁BrClN
Molecular Weight: 248.55
Synonyms: 5-Bromo-1-methylisoindoline hydrochloride
SMILES: C[C@H]1NCC2=C1C=CC(Br)=C2.[H]Cl
Tpsa: 12.03
Logp: 3.0351
H Acceptors: 1
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:
C₉H₁₁BrClN
Molecular Weight:
248.55
Synonyms:
5-Bromo-1-methylisoindoline hydrochloride
SMILES:
C[C@H]1NCC2=C1C=CC(Br)=C2.[H]Cl
Tpsa:
12.03
Logp:
3.0351
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0