CS-0019079
1,2-Propanediol, 3-[(2R,3R,4R,5S)-tetrahydro-3-hydroxy-4-[[(4-methylphenyl)sulfonyl]methyl]-5-(2-propen-1-yl)-2-furanyl]-, (2S)-
Manufacturer: ChemScene
CAS Number: 1808153-92-5
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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
C₁₈H₂₆O₆S
Molecular Weight
370.46
Synonyms
None
SMILES
O[C@H]1[C@@H](C[C@H](O)CO)O[C@@H](CC=C)[C@@H]1CS(C2=CC=C(C)C=C2)(=O)=O
Tpsa
104.06
Logp
0.83262
H Acceptors
6
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1808153-92-5 | 1,2-Propanediol, 3-[(2R,3R,4R,5S)-tetrahydro-3-hydroxy-4-[[(4-methylphenyl)sulfonyl]methyl]-5-(2-propen-1-yl)-2-furanyl]-, (2S)- | 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: C₁₈H₂₆O₆S
Molecular Weight: 370.46
Synonyms: None
SMILES: O[C@H]1[C@@H](C[C@H](O)CO)O[C@@H](CC=C)[C@@H]1CS(C2=CC=C(C)C=C2)(=O)=O
Tpsa: 104.06
Logp: 0.83262
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₆S
Molecular Weight:
370.46
Synonyms:
None
SMILES:
O[C@H]1[C@@H](C[C@H](O)CO)O[C@@H](CC=C)[C@@H]1CS(C2=CC=C(C)C=C2)(=O)=O
Tpsa:
104.06
Logp:
0.83262
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO₄
Molecular Weight: 263.72
Synonyms: None
SMILES: [H]Cl.N[C@@H](CCC(OCC=C)=O)C(OCC=C)=O
Tpsa: 78.62
Logp: 0.9741
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO₄
Molecular Weight:
263.72
Synonyms:
None
SMILES:
[H]Cl.N[C@@H](CCC(OCC=C)=O)C(OCC=C)=O
Tpsa:
78.62
Logp:
0.9741
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00005495
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO₂
Molecular Weight: 99.09
Synonyms: pyrrolidine-2,5-dione
SMILES: O=C1NC(CC1)=O
Tpsa: 46.17
Logp: -0.577
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005495
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₂
Molecular Weight:
99.09
Synonyms:
pyrrolidine-2,5-dione
SMILES:
O=C1NC(CC1)=O
Tpsa:
46.17
Logp:
-0.577
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00014133
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 4-(Allyloxy)benzaldehyde; 4-(Prop-2-enoxy)benzaldehyde; Allyl 4-formylphenyl ether; Allyl p-formylphenyl ether; NSC 44013; P-ALLYLOXYBENZALDEHYDE
SMILES: O=CC1=CC=C(OCC=C)C=C1
Tpsa: 26.3
Logp: 2.0639
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00014133
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
4-(Allyloxy)benzaldehyde; 4-(Prop-2-enoxy)benzaldehyde; Allyl 4-formylphenyl ether; Allyl p-formylphenyl ether; NSC 44013; P-ALLYLOXYBENZALDEHYDE
SMILES:
O=CC1=CC=C(OCC=C)C=C1
Tpsa:
26.3
Logp:
2.0639
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4