CS-0611330
(2S,3R)-2-(Hydroxymethyl)pyrrolidin-3-ol
Manufacturer: ChemScene
CAS Number: 198705-78-1
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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
C₅H₁₁NO₂
Molecular Weight
117.15
Synonyms
(2S,3R)- 3-hydroxy-2-PyrrolidineMethanol
SMILES
OC[C@@H]1NCC[C@H]1O
Tpsa
52.49
Logp
-1.2985
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 198705-78-1 | (2S,3R)- 3-hydroxy-2-PyrrolidineMethanol | A2B Chem | -- |
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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: (2S,3R)- 3-hydroxy-2-PyrrolidineMethanol
SMILES: OC[C@@H]1NCC[C@H]1O
Tpsa: 52.49
Logp: -1.2985
H Acceptors: 3
H Donors: 3
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
(2S,3R)- 3-hydroxy-2-PyrrolidineMethanol
SMILES:
OC[C@@H]1NCC[C@H]1O
Tpsa:
52.49
Logp:
-1.2985
H Acceptors:
3
H Donors:
3
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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: (2R,3R)-2-(Hydroxymethyl)-3-pyrrolidinol
SMILES: OC[C@H]1NCC[C@H]1O
Tpsa: 52.49
Logp: -1.2985
H Acceptors: 3
H Donors: 3
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
(2R,3R)-2-(Hydroxymethyl)-3-pyrrolidinol
SMILES:
OC[C@H]1NCC[C@H]1O
Tpsa:
52.49
Logp:
-1.2985
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₅
Molecular Weight: 275.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)C[C@@H](NC(OC(C)(C)C)=O)CO
Tpsa: 84.86
Logp: 1.6038
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₅
Molecular Weight:
275.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C[C@@H](NC(OC(C)(C)C)=O)CO
Tpsa:
84.86
Logp:
1.6038
H Acceptors:
5
H Donors:
2
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: C₁₈H₂₅BO₆
Molecular Weight: 348.20
Synonyms: Methyl 3-[(3R)-tetrahydrofuran-3-yl]oxy-5-(4,4,5,5-tetramethyl1,3,2-dioxaborolan-2-yl)benzoate
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(O[C@H]3COCC3)=C1
Tpsa: 63.22
Logp: 1.9401
H Acceptors: 6
H Donors: 0
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:
C₁₈H₂₅BO₆
Molecular Weight:
348.20
Synonyms:
Methyl 3-[(3R)-tetrahydrofuran-3-yl]oxy-5-(4,4,5,5-tetramethyl1,3,2-dioxaborolan-2-yl)benzoate
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(O[C@H]3COCC3)=C1
Tpsa:
63.22
Logp:
1.9401
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4