CS-0906901
1-[(2S,3S)-2-(Hydroxymethyl)-3-methyl-1-pyrrolidinyl]ethanone
Manufacturer: ChemScene
CAS Number: 2839523-00-9
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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
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
None
SMILES
CC(N1[C@H](CO)[C@@H](C)CC1)=O
Tpsa
40.54
Logp
0.2356
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: CC(N1[C@H](CO)[C@@H](C)CC1)=O
Tpsa: 40.54
Logp: 0.2356
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
CC(N1[C@H](CO)[C@@H](C)CC1)=O
Tpsa:
40.54
Logp:
0.2356
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: C₁₂H₁₁F₃N₂O₄
Molecular Weight: 304.22
Synonyms: None
SMILES: O=CN1C(C(F)(F)F)C2=C(C=C(OC)C([N+]([O-])=O)=C2)CC1
Tpsa: 72.68
Logp: 2.2213
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:
C₁₂H₁₁F₃N₂O₄
Molecular Weight:
304.22
Synonyms:
None
SMILES:
O=CN1C(C(F)(F)F)C2=C(C=C(OC)C([N+]([O-])=O)=C2)CC1
Tpsa:
72.68
Logp:
2.2213
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: C₈H₁₄FNO₂
Molecular Weight: 175.20
Synonyms: None
SMILES: CC(N1[C@H](CO)[C@@H](C)[C@H](F)C1)=O
Tpsa: 40.54
Logp: 0.1836
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:
C₈H₁₄FNO₂
Molecular Weight:
175.20
Synonyms:
None
SMILES:
CC(N1[C@H](CO)[C@@H](C)[C@H](F)C1)=O
Tpsa:
40.54
Logp:
0.1836
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃O₃
Molecular Weight: 212.17
Synonyms: None
SMILES: FC(F)([C@@]1(CC[C@@H](CC1)C(O)=O)O)F
Tpsa: 57.53
Logp: 1.5546
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃O₃
Molecular Weight:
212.17
Synonyms:
None
SMILES:
FC(F)([C@@]1(CC[C@@H](CC1)C(O)=O)O)F
Tpsa:
57.53
Logp:
1.5546
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1