CS-0523132
rel-(2R,3R,4S,5R)-2,3,4,5,6-Pentahydroxyhexanoic acid
Manufacturer: ChemScene
CAS Number: 20246-53-1
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Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₇
Molecular Weight
196.16
Synonyms
Gulonic acid
SMILES
O[C@H]([C@@H]([C@H]([C@@H](CO)O)O)O)C(O)=O
Tpsa
138.45
Logp
-3.4931
H Acceptors
6
H Donors
6
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20246-53-1 | Gulonic acid | A2B Chem | ₹ 1,368.96 - ₹ 12,748.44 |
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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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₇
Molecular Weight: 196.16
Synonyms: Gulonic acid
SMILES: O[C@H]([C@@H]([C@H]([C@@H](CO)O)O)O)C(O)=O
Tpsa: 138.45
Logp: -3.4931
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₇
Molecular Weight:
196.16
Synonyms:
Gulonic acid
SMILES:
O[C@H]([C@@H]([C@H]([C@@H](CO)O)O)O)C(O)=O
Tpsa:
138.45
Logp:
-3.4931
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD13194880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂O₆
Molecular Weight: 392.49
Synonyms: cyclohexane-1,4-diyldimethanediyl bis(7-oxabicyclo[4.1.0]heptane-3-carboxylate)
SMILES: O=C(C1CC(O2)C2CC1)OCC3CCC(COC(C4CC(O5)C5CC4)=O)CC3
Tpsa: 77.66
Logp: 3.0142
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD13194880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂O₆
Molecular Weight:
392.49
Synonyms:
cyclohexane-1,4-diyldimethanediyl bis(7-oxabicyclo[4.1.0]heptane-3-carboxylate)
SMILES:
O=C(C1CC(O2)C2CC1)OCC3CCC(COC(C4CC(O5)C5CC4)=O)CC3
Tpsa:
77.66
Logp:
3.0142
H Acceptors:
6
H Donors:
0
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: C₉H₁₈O₃
Molecular Weight: 174.24
Synonyms: Octanoic acid,8-hydroxy-,methyl ester
SMILES: O=C(OC)CCCCCCCO
Tpsa: 46.53
Logp: 1.4923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₃
Molecular Weight:
174.24
Synonyms:
Octanoic acid,8-hydroxy-,methyl ester
SMILES:
O=C(OC)CCCCCCCO
Tpsa:
46.53
Logp:
1.4923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: 1-(2-IODO-ETHYL)-4-NITRO-BENZENE
SMILES: O=[N+](C1=CC=C(CCI)C=C1)[O-]
Tpsa: 43.14
Logp: 2.5723
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
1-(2-IODO-ETHYL)-4-NITRO-BENZENE
SMILES:
O=[N+](C1=CC=C(CCI)C=C1)[O-]
Tpsa:
43.14
Logp:
2.5723
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3