CS-0490933
Methyl (3S,5S)-5-hydroxytetrahydro-2H-pyran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1932327-58-6
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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
C₇H₁₂O₄
Molecular Weight
160.17
Synonyms
None
SMILES
COC(=O)[C@H]1C[C@H](O)COC1
Tpsa
55.76
Logp
-0.4432
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932327-58-6 | methyl (3S,5S)-5-hydroxytetrahydropyran-3-carboxylate | 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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: None
SMILES: COC(=O)[C@H]1C[C@H](O)COC1
Tpsa: 55.76
Logp: -0.4432
H Acceptors: 4
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
None
SMILES:
COC(=O)[C@H]1C[C@H](O)COC1
Tpsa:
55.76
Logp:
-0.4432
H Acceptors:
4
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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: None
SMILES: COC(=O)[C@H]1C[C@@H](O)COC1
Tpsa: 55.76
Logp: -0.4432
H Acceptors: 4
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
None
SMILES:
COC(=O)[C@H]1C[C@@H](O)COC1
Tpsa:
55.76
Logp:
-0.4432
H Acceptors:
4
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: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: Benzoic acid, 5-chloro-4-hydroxy-2-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C)C=C(O)C(Cl)=C1
Tpsa: 46.53
Logp: 2.53072
H Acceptors: 3
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:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
Benzoic acid, 5-chloro-4-hydroxy-2-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)C=C(O)C(Cl)=C1
Tpsa:
46.53
Logp:
2.53072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07373932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: 4-Chloro-2,3-dihydro-1H-inden-1-aMine HCl
SMILES: NC1C2C(CC1)=C(Cl)C=CC=2
Tpsa: 26.02
Logp: 2.286
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07373932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
4-Chloro-2,3-dihydro-1H-inden-1-aMine HCl
SMILES:
NC1C2C(CC1)=C(Cl)C=CC=2
Tpsa:
26.02
Logp:
2.286
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0