CS-0620524
(S)-2-(3-Methylpyrrolidin-1-yl)ethanol
Manufacturer: ChemScene
CAS Number: 831197-10-5
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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
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
None
SMILES
OCCN1C[C@@H](C)CC1
Tpsa
23.47
Logp
0.3205
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: OCCN1C[C@@H](C)CC1
Tpsa: 23.47
Logp: 0.3205
H Acceptors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
OCCN1C[C@@H](C)CC1
Tpsa:
23.47
Logp:
0.3205
H Acceptors:
2
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: OCCN1[C@@H](C)CCC1
Tpsa: 23.47
Logp: 0.463
H Acceptors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
OCCN1[C@@H](C)CCC1
Tpsa:
23.47
Logp:
0.463
H Acceptors:
2
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: C₈₄H₁₃₈N₆O₆₄
Molecular Weight: 2256.00
Synonyms: None
SMILES: OC[C@@H](O[C@H]([C@@H]([C@H]1O)NC(C)=O)O[C@@H]2[C@H](O[C@@H]([C@H]([C@@H]2O)O)CO)O[C@@H]3[C@@H]([C@@H](O[C@@H]([C@H]3O)CO[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O[C@@H]6O[C@@H]([C@@H]([C@@H]([C@H]6O)O)O)CO[C@]7(O[C@@]([C@@H]([C@H](C7)O)NC(CO)=O)([H])[C@H](O)[C@H](O)CO)C(O)=O)O)NC(C)=O)O[C@@H]8[C@H](O[C@H]([C@@H]([C@H]8O)NC(C)=O)O[C@H]([C@H](O)CO)[C@H](O)[C@H](C=O)NC(C)=O)CO)O)[C@H]1O[C@@H]([C@@H]([C@H]([C@H]9O)O)O)O[C@@H]9CO[C@]%10(O[C@@]([C@@H]([C@H](C%10)O)NC(CO)=O)([H])[C@H](O)[C@H](O)CO)C(O)=O
Tpsa: 1118.46
Logp: -27.9176
H Acceptors: 62
H Donors: 41
Rotatable Bonds: 49
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₄H₁₃₈N₆O₆₄
Molecular Weight:
2256.00
Synonyms:
None
SMILES:
OC[C@@H](O[C@H]([C@@H]([C@H]1O)NC(C)=O)O[C@@H]2[C@H](O[C@@H]([C@H]([C@@H]2O)O)CO)O[C@@H]3[C@@H]([C@@H](O[C@@H]([C@H]3O)CO[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O[C@@H]6O[C@@H]([C@@H]([C@@H]([C@H]6O)O)O)CO[C@]7(O[C@@]([C@@H]([C@H](C7)O)NC(CO)=O)([H])[C@H](O)[C@H](O)CO)C(O)=O)O)NC(C)=O)O[C@@H]8[C@H](O[C@H]([C@@H]([C@H]8O)NC(C)=O)O[C@H]([C@H](O)CO)[C@H](O)[C@H](C=O)NC(C)=O)CO)O)[C@H]1O[C@@H]([C@@H]([C@H]([C@H]9O)O)O)O[C@@H]9CO[C@]%10(O[C@@]([C@@H]([C@H](C%10)O)NC(CO)=O)([H])[C@H](O)[C@H](O)CO)C(O)=O
Tpsa:
1118.46
Logp:
-27.9176
H Acceptors:
62
H Donors:
41
Rotatable Bonds:
49
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₂H₁₀₄N₄O₄₆
Molecular Weight: 1641.49
Synonyms: None
SMILES: CC(N[C@H]([C@H]([C@@H]([C@H](O1)CO)O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO)O)[C@@H]1O[C@@H]3[C@H](O[C@@H]([C@H]([C@@H]3O)O)CO)O[C@@H]4[C@@H]([C@@H](O[C@@H]([C@H]4O)CO[C@@H]5[C@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O[C@@H]7O[C@@H]([C@@H]([C@@H]([C@H]7O)O)O)CO)O)NC(C)=O)O[C@@H]8[C@H](O[C@H]([C@@H]([C@H]8O)NC(C)=O)O[C@H]([C@H](O)CO)[C@H](O)[C@H](C=O)NC(C)=O)CO)O)=O
Tpsa: 786.9
Logp: -20.21
H Acceptors: 46
H Donors: 29
Rotatable Bonds: 33
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₂H₁₀₄N₄O₄₆
Molecular Weight:
1641.49
Synonyms:
None
SMILES:
CC(N[C@H]([C@H]([C@@H]([C@H](O1)CO)O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO)O)[C@@H]1O[C@@H]3[C@H](O[C@@H]([C@H]([C@@H]3O)O)CO)O[C@@H]4[C@@H]([C@@H](O[C@@H]([C@H]4O)CO[C@@H]5[C@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O[C@@H]7O[C@@H]([C@@H]([C@@H]([C@H]7O)O)O)CO)O)NC(C)=O)O[C@@H]8[C@H](O[C@H]([C@@H]([C@H]8O)NC(C)=O)O[C@H]([C@H](O)CO)[C@H](O)[C@H](C=O)NC(C)=O)CO)O)=O
Tpsa:
786.9
Logp:
-20.21
H Acceptors:
46
H Donors:
29
Rotatable Bonds:
33