CS-0501096
(R)-3-hydroxytetrahydrofuran-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 111833-89-7
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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
C₅H₈O₄
Molecular Weight
132.11
Synonyms
3-Furancarboxylic acid, tetrahydro-3-hydroxy-, (R)- (9CI)
SMILES
OC(=O)[C@@]1(O)CCOC1
Tpsa
66.76
Logp
-0.7776
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111833-89-7 | (R)-3-hydroxytetrahydrofuran-3-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: C₅H₈O₄
Molecular Weight: 132.11
Synonyms: 3-Furancarboxylic acid, tetrahydro-3-hydroxy-, (R)- (9CI)
SMILES: OC(=O)[C@@]1(O)CCOC1
Tpsa: 66.76
Logp: -0.7776
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:
C₅H₈O₄
Molecular Weight:
132.11
Synonyms:
3-Furancarboxylic acid, tetrahydro-3-hydroxy-, (R)- (9CI)
SMILES:
OC(=O)[C@@]1(O)CCOC1
Tpsa:
66.76
Logp:
-0.7776
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18451422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂O₃
Molecular Weight: 174.10
Synonyms: 2,2-Difluoro-1,3-benzodioxol-4-ol
SMILES: OC1=CC=CC2=C1OC(F)(F)O2
Tpsa: 38.69
Logp: 1.7137
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18451422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂O₃
Molecular Weight:
174.10
Synonyms:
2,2-Difluoro-1,3-benzodioxol-4-ol
SMILES:
OC1=CC=CC2=C1OC(F)(F)O2
Tpsa:
38.69
Logp:
1.7137
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₂N₂O₂
Molecular Weight: 232.57
Synonyms: None
SMILES: ClC1=NC2C(N1)=CC3=C(C=2)OC(F)(F)O3
Tpsa: 47.14
Logp: 2.5378
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₂N₂O₂
Molecular Weight:
232.57
Synonyms:
None
SMILES:
ClC1=NC2C(N1)=CC3=C(C=2)OC(F)(F)O3
Tpsa:
47.14
Logp:
2.5378
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08706419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₂O₄S
Molecular Weight: 256.61
Synonyms: 2,2-Difluoro-2H-1,3-benzodioxole-4-sulfonyl chloride
SMILES: FC1(F)OC2=C(O1)C(=CC=C2)S(Cl)(=O)=O
Tpsa: 52.6
Logp: 1.9356
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08706419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₂O₄S
Molecular Weight:
256.61
Synonyms:
2,2-Difluoro-2H-1,3-benzodioxole-4-sulfonyl chloride
SMILES:
FC1(F)OC2=C(O1)C(=CC=C2)S(Cl)(=O)=O
Tpsa:
52.6
Logp:
1.9356
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1