CS-0535708
(R)-2-hydroxy-1,2-di(thiophen-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 27939-30-6
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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
C₁₀H₈O₂S₂
Molecular Weight
224.30
Synonyms
Nsc224429
SMILES
C1=CSC(=C1)[C@@H](C(=O)C2=CC=CS2)O
Tpsa
37.3
Logp
2.7259
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27939-30-6 | (2r)-2-hydroxy-1,2-di(thiophen-2-yl)ethanone | A2B Chem | -- |
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: C₁₀H₈O₂S₂
Molecular Weight: 224.30
Synonyms: Nsc224429
SMILES: C1=CSC(=C1)[C@@H](C(=O)C2=CC=CS2)O
Tpsa: 37.3
Logp: 2.7259
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈O₂S₂
Molecular Weight:
224.30
Synonyms:
Nsc224429
SMILES:
C1=CSC(=C1)[C@@H](C(=O)C2=CC=CS2)O
Tpsa:
37.3
Logp:
2.7259
H Acceptors:
4
H Donors:
1
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: C₂₇H₂₄O₈
Molecular Weight: 476.47
Synonyms: b-D-Xylopyranoside, methyl,tribenzoate (9CI)
SMILES: COC1C(C(C(CO1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Tpsa: 97.36
Logp: 3.6659
H Acceptors: 8
H Donors: 0
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:
C₂₇H₂₄O₈
Molecular Weight:
476.47
Synonyms:
b-D-Xylopyranoside, methyl,tribenzoate (9CI)
SMILES:
COC1C(C(C(CO1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Tpsa:
97.36
Logp:
3.6659
H Acceptors:
8
H Donors:
0
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: C₂₄H₃₂O₁₅
Molecular Weight: 560.50
Synonyms: 3,6-di-O-acetyl-1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-D-arabino-hex-1-enitol
SMILES: CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 185.49
Logp: -0.138
H Acceptors: 15
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂O₁₅
Molecular Weight:
560.50
Synonyms:
3,6-di-O-acetyl-1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-D-arabino-hex-1-enitol
SMILES:
CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
185.49
Logp:
-0.138
H Acceptors:
15
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₂O₁₅
Molecular Weight: 560.50
Synonyms: Hexa-O-acetylmaltal
SMILES: CC(=O)OC[C@@H]1[C@H]([C@@H](C=CO1)OC(=O)C)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 185.49
Logp: -0.138
H Acceptors: 15
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂O₁₅
Molecular Weight:
560.50
Synonyms:
Hexa-O-acetylmaltal
SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H](C=CO1)OC(=O)C)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
185.49
Logp:
-0.138
H Acceptors:
15
H Donors:
0
Rotatable Bonds:
10