CS-0306621
3-Methyl-1-(pyrrolidin-1-yl)butan-2-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2098053-83-7
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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
C₉H₂₂Cl₂N₂
Molecular Weight
229.19
Synonyms
None
SMILES
NC(CN1CCCC1)C(C)C.Cl.Cl
Tpsa
29.26
Logp
1.9091
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: C₉H₂₂Cl₂N₂
Molecular Weight: 229.19
Synonyms: None
SMILES: NC(CN1CCCC1)C(C)C.Cl.Cl
Tpsa: 29.26
Logp: 1.9091
H Acceptors: 2
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:
C₉H₂₂Cl₂N₂
Molecular Weight:
229.19
Synonyms:
None
SMILES:
NC(CN1CCCC1)C(C)C.Cl.Cl
Tpsa:
29.26
Logp:
1.9091
H Acceptors:
2
H Donors:
1
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: C₆H₁₅Cl₂N₃OS
Molecular Weight: 248.17
Synonyms: N'-Hydroxy-2-(thiomorpholin-4-yl)ethanimidamide dihydrochloride
SMILES: NC(CN1CCSCC1)=NO.[H]Cl.[H]Cl
Tpsa: 61.85
Logp: 0.6252
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅Cl₂N₃OS
Molecular Weight:
248.17
Synonyms:
N'-Hydroxy-2-(thiomorpholin-4-yl)ethanimidamide dihydrochloride
SMILES:
NC(CN1CCSCC1)=NO.[H]Cl.[H]Cl
Tpsa:
61.85
Logp:
0.6252
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: C₉H₁₀F₃N₃O
Molecular Weight: 233.19
Synonyms: 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
SMILES: NC(CN1N=C(C(F)(F)F)C=C1C2CC2)=O
Tpsa: 60.91
Logp: 1.2646
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀F₃N₃O
Molecular Weight:
233.19
Synonyms:
2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
SMILES:
NC(CN1N=C(C(F)(F)F)C=C1C2CC2)=O
Tpsa:
60.91
Logp:
1.2646
H Acceptors:
3
H Donors:
1
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: C₅H₁₃N₃O
Molecular Weight: 131.18
Synonyms: None
SMILES: NC(CNC(C)C)=NO
Tpsa: 70.64
Logp: -0.2692
H Acceptors: 3
H Donors: 3
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:
C₅H₁₃N₃O
Molecular Weight:
131.18
Synonyms:
None
SMILES:
NC(CNC(C)C)=NO
Tpsa:
70.64
Logp:
-0.2692
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3