CS-0490905
(2S,5R)-5-hydroxytetrahydro-2H-pyran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1932090-05-5
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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
C₆H₁₀O₄
Molecular Weight
146.14
Synonyms
None
SMILES
O[C@H]1CO[C@@H](CC1)C(O)=O
Tpsa
66.76
Logp
-0.3891
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932090-05-5 | (2S,5R)-5-hydroxytetrahydropyran-2-carboxylic acid | 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: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: None
SMILES: O[C@H]1CO[C@@H](CC1)C(O)=O
Tpsa: 66.76
Logp: -0.3891
H Acceptors: 3
H Donors: 2
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:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
None
SMILES:
O[C@H]1CO[C@@H](CC1)C(O)=O
Tpsa:
66.76
Logp:
-0.3891
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: 2-Tert-butyl-4,5,6,7-tetrahydroindazole-3-carboxylic acid
SMILES: OC(=O)C1N(N=C2C=1CCCC2)C(C)(C)C
Tpsa: 55.12
Logp: 2.2151
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
2-Tert-butyl-4,5,6,7-tetrahydroindazole-3-carboxylic acid
SMILES:
OC(=O)C1N(N=C2C=1CCCC2)C(C)(C)C
Tpsa:
55.12
Logp:
2.2151
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: O1-tert-butyl O2-ethyl (2S,5S)-5-aminopiperidine-1,2-dicarboxylate
SMILES: CCOC(=O)[C@H]1N(C[C@@H](N)CC1)C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 1.2763
H Acceptors: 5
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
O1-tert-butyl O2-ethyl (2S,5S)-5-aminopiperidine-1,2-dicarboxylate
SMILES:
CCOC(=O)[C@H]1N(C[C@@H](N)CC1)C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
1.2763
H Acceptors:
5
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: C₇H₅F₃N₂O
Molecular Weight: 190.12
Synonyms: None
SMILES: O=CC1=C(C=C(N)N=C1)C(F)(F)F
Tpsa: 55.98
Logp: 1.4951
H Acceptors: 3
H Donors: 1
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:
C₇H₅F₃N₂O
Molecular Weight:
190.12
Synonyms:
None
SMILES:
O=CC1=C(C=C(N)N=C1)C(F)(F)F
Tpsa:
55.98
Logp:
1.4951
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1