CS-0549572
1-(3-Aminopyrrolidin-1-yl)-3-cyclopentylpropan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1579824-75-1
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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
C₁₂H₂₃ClN₂O
Molecular Weight
246.78
Synonyms
None
SMILES
Cl.O=C(N1CCC(N)C1)CCC2CCCC2
Tpsa
46.33
Logp
1.9382
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
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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: C₁₂H₂₃ClN₂O
Molecular Weight: 246.78
Synonyms: None
SMILES: Cl.O=C(N1CCC(N)C1)CCC2CCCC2
Tpsa: 46.33
Logp: 1.9382
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:
C₁₂H₂₃ClN₂O
Molecular Weight:
246.78
Synonyms:
None
SMILES:
Cl.O=C(N1CCC(N)C1)CCC2CCCC2
Tpsa:
46.33
Logp:
1.9382
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: C₁₆H₁₈BrNO₂
Molecular Weight: 336.22
Synonyms: 1-BENZYL-2-(2-ETHOXY-2-OXOETHYL)PYRIDINIUM BROMIDE
SMILES: CCOC(=O)CC1=CC=CC=[N+]1CC2=CC=CC=C2.[Br-]
Tpsa: 30.18
Logp: -0.868
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BrNO₂
Molecular Weight:
336.22
Synonyms:
1-BENZYL-2-(2-ETHOXY-2-OXOETHYL)PYRIDINIUM BROMIDE
SMILES:
CCOC(=O)CC1=CC=CC=[N+]1CC2=CC=CC=C2.[Br-]
Tpsa:
30.18
Logp:
-0.868
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂S
Molecular Weight: 237.25
Synonyms: 2-(3-Fluoro-4-methoxybenzoyl)thiazole
SMILES: COC1=C(C=C(C=C1)C(=O)C2=NC=CS2)F
Tpsa: 39.19
Logp: 2.5218
H Acceptors: 4
H Donors: 0
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:
C₁₁H₈FNO₂S
Molecular Weight:
237.25
Synonyms:
2-(3-Fluoro-4-methoxybenzoyl)thiazole
SMILES:
COC1=C(C=C(C=C1)C(=O)C2=NC=CS2)F
Tpsa:
39.19
Logp:
2.5218
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₀BN₃O₂
Molecular Weight: 297.16
Synonyms: (6-(4-Benzylpiperazin-1-yl)-pyridin-3-yl)boronic acid
SMILES: B(C1=CN=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3)(O)O
Tpsa: 59.83
Logp: 0.0836
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BN₃O₂
Molecular Weight:
297.16
Synonyms:
(6-(4-Benzylpiperazin-1-yl)-pyridin-3-yl)boronic acid
SMILES:
B(C1=CN=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3)(O)O
Tpsa:
59.83
Logp:
0.0836
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4