CS-0509604
(1R,3R,4S)-1,3,4-trihydroxy-5-oxocyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 10534-44-8
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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
C₇H₁₀O₆
Molecular Weight
190.15
Synonyms
3-Dehydroquinic acid
SMILES
O=C([C@@]1(O)C[C@@H](O)[C@H](O)C(C1)=O)O
Tpsa
115.06
Logp
-2.1132
H Acceptors
5
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10534-44-8 | Cyclohexanecarboxylicacid, 1,3,4-trihydroxy-5-oxo-, (1R,3R,4S)- | 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: C₇H₁₀O₆
Molecular Weight: 190.15
Synonyms: 3-Dehydroquinic acid
SMILES: O=C([C@@]1(O)C[C@@H](O)[C@H](O)C(C1)=O)O
Tpsa: 115.06
Logp: -2.1132
H Acceptors: 5
H Donors: 4
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:
C₇H₁₀O₆
Molecular Weight:
190.15
Synonyms:
3-Dehydroquinic acid
SMILES:
O=C([C@@]1(O)C[C@@H](O)[C@H](O)C(C1)=O)O
Tpsa:
115.06
Logp:
-2.1132
H Acceptors:
5
H Donors:
4
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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: (1R)-1-(4-isopropylphenyl)ethanol
SMILES: O[C@H](C)C1=CC=C(C(C)C)C=C1
Tpsa: 20.23
Logp: 2.8633
H Acceptors: 1
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
(1R)-1-(4-isopropylphenyl)ethanol
SMILES:
O[C@H](C)C1=CC=C(C(C)C)C=C1
Tpsa:
20.23
Logp:
2.8633
H Acceptors:
1
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: C₁₂H₅Cl₃F₃NO
Molecular Weight: 342.53
Synonyms: None
SMILES: FC(F)(F)C1=CN=C(OC2=CC=C(Cl)C=C2Cl)C(Cl)=C1
Tpsa: 22.12
Logp: 5.8529
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:
C₁₂H₅Cl₃F₃NO
Molecular Weight:
342.53
Synonyms:
None
SMILES:
FC(F)(F)C1=CN=C(OC2=CC=C(Cl)C=C2Cl)C(Cl)=C1
Tpsa:
22.12
Logp:
5.8529
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: C₅H₄ClNO₂
Molecular Weight: 145.54
Synonyms: 3-chloropyrrole-2-carboxylate
SMILES: O=C(O)C1=C(Cl)C=CN1
Tpsa: 53.09
Logp: 1.3663
H Acceptors: 1
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:
C₅H₄ClNO₂
Molecular Weight:
145.54
Synonyms:
3-chloropyrrole-2-carboxylate
SMILES:
O=C(O)C1=C(Cl)C=CN1
Tpsa:
53.09
Logp:
1.3663
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1