CS-0906910
1-[(2S,3R)-2-(Hydroxymethyl)-3-methyl-1-pyrrolidinyl]ethanone
Manufacturer: ChemScene
CAS Number: 2839522-45-9
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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: C₁₄H₂₉NO₃Si
Molecular Weight: 287.47
Synonyms: None
SMILES: CC(N1[C@H](CO)[C@@H](C)[C@H](O[Si](C)(C(C)(C)C)C)C1)=O
Tpsa: 49.77
Logp: 2.2359
H Acceptors: 3
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:
C₁₄H₂₉NO₃Si
Molecular Weight:
287.47
Synonyms:
None
SMILES:
CC(N1[C@H](CO)[C@@H](C)[C@H](O[Si](C)(C(C)(C)C)C)C1)=O
Tpsa:
49.77
Logp:
2.2359
H Acceptors:
3
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: C₂₀H₃₃NO₄Si
Molecular Weight: 379.57
Synonyms: None
SMILES: O=C(N1[C@H](CO)[C@@H](C)[C@H](O[Si](C)(C(C)(C)C)C)C1)OCC2=CC=CC=C2
Tpsa: 59
Logp: 4.0262
H Acceptors: 4
H Donors: 1
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:
C₂₀H₃₃NO₄Si
Molecular Weight:
379.57
Synonyms:
None
SMILES:
O=C(N1[C@H](CO)[C@@H](C)[C@H](O[Si](C)(C(C)(C)C)C)C1)OCC2=CC=CC=C2
Tpsa:
59
Logp:
4.0262
H Acceptors:
4
H Donors:
1
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: C₁₆H₃₄O₂Si
Molecular Weight: 286.53
Synonyms: None
SMILES: O[C@H]1CC[C@H](CO[Si](C(C)C)(C(C)C)C(C)C)CC1
Tpsa: 29.46
Logp: 4.7296
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₄O₂Si
Molecular Weight:
286.53
Synonyms:
None
SMILES:
O[C@H]1CC[C@H](CO[Si](C(C)C)(C(C)C)C(C)C)CC1
Tpsa:
29.46
Logp:
4.7296
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6