CS-0620525

(S)-2-(2-Methylpyrrolidin-1-yl)ethanol

Manufacturer: ChemScene

CAS Number: 831197-11-6

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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

OCCN1[C@@H](C)CCC1

Tpsa

23.47

Logp

0.463

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0620525

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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:
OCCN1[C@@H](C)CCC1

Tpsa:
23.47

Logp:
0.463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620526

--


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

Img

ChemScene

CS-0620530

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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:
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

Img

ChemScene

CS-0620531

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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:
C₈₄H₁₃₈N₆O₆₂

Molecular Weight:
2224.00

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(C)=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(C)=O)([H])[C@H](O)[C@H](O)CO)C(O)=O

Tpsa:
1078

Logp:
-25.8624

H Acceptors:
60

H Donors:
39

Rotatable Bonds:
47