CS-0509082
(2S,3R,4R,5S)-2,5-bis(hydroxymethyl)pyrrolidine-3,4-diol
Manufacturer: ChemScene
CAS Number: 105015-44-9
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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
C₆H₁₃NO₄
Molecular Weight
163.17
Synonyms
(2S,5S)-Bishydroxymethyl-(3R,4R)-bishydroxypyrrolidine
SMILES
O[C@@H]1[C@H](CO)N[C@@H](CO)[C@H]1O
Tpsa
92.95
Logp
-2.9668
H Acceptors
5
H Donors
5
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105015-44-9 | (2S,3R,4R,5S)-2,5-Bis(hydroxymethyl)pyrrolidine-3,4-diol | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₆H₁₃NO₄
Molecular Weight: 163.17
Synonyms: (2S,5S)-Bishydroxymethyl-(3R,4R)-bishydroxypyrrolidine
SMILES: O[C@@H]1[C@H](CO)N[C@@H](CO)[C@H]1O
Tpsa: 92.95
Logp: -2.9668
H Acceptors: 5
H Donors: 5
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:
C₆H₁₃NO₄
Molecular Weight:
163.17
Synonyms:
(2S,5S)-Bishydroxymethyl-(3R,4R)-bishydroxypyrrolidine
SMILES:
O[C@@H]1[C@H](CO)N[C@@H](CO)[C@H]1O
Tpsa:
92.95
Logp:
-2.9668
H Acceptors:
5
H Donors:
5
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: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: (2-Bromo-6-nitro-phenyl)-acetonitrile
SMILES: N#CCC1=C([N+]([O-])=O)C=CC=C1Br
Tpsa: 66.93
Logp: 2.42338
H Acceptors: 3
H Donors: 0
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:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
(2-Bromo-6-nitro-phenyl)-acetonitrile
SMILES:
N#CCC1=C([N+]([O-])=O)C=CC=C1Br
Tpsa:
66.93
Logp:
2.42338
H Acceptors:
3
H Donors:
0
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: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: 4-(Oxan-4-yl)butan-1-ol
SMILES: OCCCCC1CCOCC1
Tpsa: 29.46
Logp: 1.5756
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
4-(Oxan-4-yl)butan-1-ol
SMILES:
OCCCCC1CCOCC1
Tpsa:
29.46
Logp:
1.5756
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrFO
Molecular Weight: 259.11
Synonyms: None
SMILES: FC1=CC=C(OC2CCCC2)C(Br)=C1
Tpsa: 9.23
Logp: 3.9096
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₂BrFO
Molecular Weight:
259.11
Synonyms:
None
SMILES:
FC1=CC=C(OC2CCCC2)C(Br)=C1
Tpsa:
9.23
Logp:
3.9096
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2