CS-1160915
((1R,3S)-3-Aminocyclopentyl)(pyrrolidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1820576-03-1
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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
C₁₀H₁₈N₂O
Molecular Weight
182.27
Synonyms
None
SMILES
C(=O)([C@H]1C[C@@H](N)CC1)N2CCCC2
Tpsa
46.33
Logp
0.7362
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₁₀H₁₈N₂O
Molecular Weight: 182.27
Synonyms: None
SMILES: C(=O)([C@H]1C[C@@H](N)CC1)N2CCCC2
Tpsa: 46.33
Logp: 0.7362
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:
C₁₀H₁₈N₂O
Molecular Weight:
182.27
Synonyms:
None
SMILES:
C(=O)([C@H]1C[C@@H](N)CC1)N2CCCC2
Tpsa:
46.33
Logp:
0.7362
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: C₈H₃BrClNO₃S
Molecular Weight: 308.53
Synonyms: None
SMILES: N#CC1=CC(C=O)=CC(=C1Br)S(=O)(=O)Cl
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:
C₈H₃BrClNO₃S
Molecular Weight:
308.53
Synonyms:
None
SMILES:
N#CC1=CC(C=O)=CC(=C1Br)S(=O)(=O)Cl
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: C₉H₉F₂IO₃
Molecular Weight: 330.07
Synonyms: None
SMILES: FC(F)OC1=CC=C(OC)C(I)=C1OC
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:
C₉H₉F₂IO₃
Molecular Weight:
330.07
Synonyms:
None
SMILES:
FC(F)OC1=CC=C(OC)C(I)=C1OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O
Molecular Weight: 192.14
Synonyms: None
SMILES: FC=1C=C(N=C(C1O)CN)C(F)F
Tpsa: 59.14
Logp: 1.3226
H Acceptors: 3
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:
C₇H₇F₃N₂O
Molecular Weight:
192.14
Synonyms:
None
SMILES:
FC=1C=C(N=C(C1O)CN)C(F)F
Tpsa:
59.14
Logp:
1.3226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2