CS-0536103
(2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid, barium salt
Manufacturer: ChemScene
CAS Number: 29600-83-7
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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
C₆H₁₀BaO₇
Molecular Weight
331.47
Synonyms
None
SMILES
[C@H]([C@@H]([C@H](C=O)O)O)([C@@H](C(O)=O)O)O.[Ba]
Tpsa
135.29
Logp
-4.2027
H Acceptors
6
H Donors
5
Rotatable Bonds
5
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: C₆H₁₀BaO₇
Molecular Weight: 331.47
Synonyms: None
SMILES: [C@H]([C@@H]([C@H](C=O)O)O)([C@@H](C(O)=O)O)O.[Ba]
Tpsa: 135.29
Logp: -4.2027
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀BaO₇
Molecular Weight:
331.47
Synonyms:
None
SMILES:
[C@H]([C@@H]([C@H](C=O)O)O)([C@@H](C(O)=O)O)O.[Ba]
Tpsa:
135.29
Logp:
-4.2027
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO₆
Molecular Weight: 183.16
Synonyms: Ammonium-D-xylonate
SMILES: C(C(C(C(C(=O)O)O)O)O)O.N
Tpsa: 153.22
Logp: -2.692
H Acceptors: 6
H Donors: 6
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:
C₅H₁₃NO₆
Molecular Weight:
183.16
Synonyms:
Ammonium-D-xylonate
SMILES:
C(C(C(C(C(=O)O)O)O)O)O.N
Tpsa:
153.22
Logp:
-2.692
H Acceptors:
6
H Donors:
6
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: C₁₃H₁₆O₇
Molecular Weight: 284.26
Synonyms: Benzyl (3S,5S)-3,4,5,6-tetrahydroxyoxane-2-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)C2[C@H](C([C@@H](C(O2)O)O)O)O
Tpsa: 116.45
Logp: -1.4703
H Acceptors: 7
H Donors: 4
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:
C₁₃H₁₆O₇
Molecular Weight:
284.26
Synonyms:
Benzyl (3S,5S)-3,4,5,6-tetrahydroxyoxane-2-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)C2[C@H](C([C@@H](C(O2)O)O)O)O
Tpsa:
116.45
Logp:
-1.4703
H Acceptors:
7
H Donors:
4
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: C₆H₈K₂O₈
Molecular Weight: 286.32
Synonyms: Dipotassium D-glucarate
SMILES: O[C@H]([C@H]([C@@H]([C@@H](C([O-])=O)O)O)O)C([O-])=O.[K+].[K+]
Tpsa: 161.18
Logp: -12.0622
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈K₂O₈
Molecular Weight:
286.32
Synonyms:
Dipotassium D-glucarate
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](C([O-])=O)O)O)O)C([O-])=O.[K+].[K+]
Tpsa:
161.18
Logp:
-12.0622
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
5