CS-0891249
3-(3-Methoxypyrrolidin-1-yl)cyclobutanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: None
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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
C₉H₂₀Cl₂N₂O
Molecular Weight
243.17
Synonyms
None
SMILES
COC1CCN(C1)C2CC(C2)N.Cl.Cl
Tpsa
38.49
Logp
1.0404
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
...
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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: C₉H₂₀Cl₂N₂O
Molecular Weight: 243.17
Synonyms: None
SMILES: COC1CCN(C1)C2CC(C2)N.Cl.Cl
Tpsa: 38.49
Logp: 1.0404
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:
C₉H₂₀Cl₂N₂O
Molecular Weight:
243.17
Synonyms:
None
SMILES:
COC1CCN(C1)C2CC(C2)N.Cl.Cl
Tpsa:
38.49
Logp:
1.0404
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: C₈H₁₈Cl₂N₂O
Molecular Weight: 229.15
Synonyms: None
SMILES: COC1CN(C1)C2CC(C2)N.Cl.Cl
Tpsa: 38.49
Logp: 0.6503
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:
C₈H₁₈Cl₂N₂O
Molecular Weight:
229.15
Synonyms:
None
SMILES:
COC1CN(C1)C2CC(C2)N.Cl.Cl
Tpsa:
38.49
Logp:
0.6503
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: C₂₂H₄₂N₄O₉S₂
Molecular Weight: 570.72
Synonyms: None
SMILES: O=S(CCOCCS(=O)(N1CCN(C(OC(C)(C)C)=O)CC1)=O)(N2CCN(C(OC(C)(C)C)=O)CC2)=O
Tpsa: 143.07
Logp: 0.768
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₂N₄O₉S₂
Molecular Weight:
570.72
Synonyms:
None
SMILES:
O=S(CCOCCS(=O)(N1CCN(C(OC(C)(C)C)=O)CC1)=O)(N2CCN(C(OC(C)(C)C)=O)CC2)=O
Tpsa:
143.07
Logp:
0.768
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀FNO₅
Molecular Weight: 325.33
Synonyms: None
SMILES: O=C(NC(C1=C(F)C=CC=C1)C(CC(OC)=O)=O)OC(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀FNO₅
Molecular Weight:
325.33
Synonyms:
None
SMILES:
O=C(NC(C1=C(F)C=CC=C1)C(CC(OC)=O)=O)OC(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A