CS-0524979
(2S)-5-(hydroxymethyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 61500-97-8
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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
C₆H₁₁NO₃
Molecular Weight
145.16
Synonyms
5-(Hydroxymethyl)-L-proline
SMILES
O=C(O)[C@H]1NC(CO)CC1
Tpsa
69.56
Logp
-0.8161
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61500-97-8 | Proline, 5-(hydroxymethyl)- | A2B Chem | -- |
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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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 5-(Hydroxymethyl)-L-proline
SMILES: O=C(O)[C@H]1NC(CO)CC1
Tpsa: 69.56
Logp: -0.8161
H Acceptors: 3
H Donors: 3
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
5-(Hydroxymethyl)-L-proline
SMILES:
O=C(O)[C@H]1NC(CO)CC1
Tpsa:
69.56
Logp:
-0.8161
H Acceptors:
3
H Donors:
3
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: C₁₉H₂₀N₂O₃
Molecular Weight: 324.37
Synonyms: Carbamic acid, N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, phenylmethyl ester
SMILES: OC[C@@H](CC1=CNC2=C1C=CC=C2)NC(OCC3=CC=CC=C3)=O
Tpsa: 74.35
Logp: 2.9977
H Acceptors: 3
H Donors: 3
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:
C₁₉H₂₀N₂O₃
Molecular Weight:
324.37
Synonyms:
Carbamic acid, N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, phenylmethyl ester
SMILES:
OC[C@@H](CC1=CNC2=C1C=CC=C2)NC(OCC3=CC=CC=C3)=O
Tpsa:
74.35
Logp:
2.9977
H Acceptors:
3
H Donors:
3
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: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: tert-Butyl pivaloylacetate
SMILES: CC(C)(C)OC(=O)CC(=O)C(C)(C)C
Tpsa: 43.37
Logp: 2.3334
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:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
tert-Butyl pivaloylacetate
SMILES:
CC(C)(C)OC(=O)CC(=O)C(C)(C)C
Tpsa:
43.37
Logp:
2.3334
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: C₈H₁₄O₂Si
Molecular Weight: 170.28
Synonyms: Silane, trimethyl[(3-methyl-2-furanyl)oxy]-
SMILES: C[Si](C)(OC1=C(C)C=CO1)C
Tpsa: 22.37
Logp: 2.80172
H Acceptors: 2
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:
C₈H₁₄O₂Si
Molecular Weight:
170.28
Synonyms:
Silane, trimethyl[(3-methyl-2-furanyl)oxy]-
SMILES:
C[Si](C)(OC1=C(C)C=CO1)C
Tpsa:
22.37
Logp:
2.80172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2