CS-0535280
(S)-3-((2R,3R,4R,5S)-5-allyl-3-hydroxy-4-((phenylsulfonyl)methyl)tetrahydrofuran-2-yl)propane-1,2-diol
Manufacturer: ChemScene
CAS Number: 871348-10-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄O₆S
Molecular Weight
356.43
Synonyms
(2S)-3-[(2R,3R,4R,5S)-Tetrahydro-3-hydroxy-4-[(phenylsulfonyl)methyl]-5-(2-propen-1-yl)-2-furanyl]-1,2-propanediol
SMILES
OC[C@@H](O)C[C@H]1O[C@@H](CC=C)[C@H](CS(=O)(C2=CC=CC=C2)=O)[C@H]1O
Tpsa
104.06
Logp
0.5242
H Acceptors
6
H Donors
3
Rotatable Bonds
8
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄O₆S
Molecular Weight: 356.43
Synonyms: (2S)-3-[(2R,3R,4R,5S)-Tetrahydro-3-hydroxy-4-[(phenylsulfonyl)methyl]-5-(2-propen-1-yl)-2-furanyl]-1,2-propanediol
SMILES: OC[C@@H](O)C[C@H]1O[C@@H](CC=C)[C@H](CS(=O)(C2=CC=CC=C2)=O)[C@H]1O
Tpsa: 104.06
Logp: 0.5242
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:
C₁₇H₂₄O₆S
Molecular Weight:
356.43
Synonyms:
(2S)-3-[(2R,3R,4R,5S)-Tetrahydro-3-hydroxy-4-[(phenylsulfonyl)methyl]-5-(2-propen-1-yl)-2-furanyl]-1,2-propanediol
SMILES:
OC[C@@H](O)C[C@H]1O[C@@H](CC=C)[C@H](CS(=O)(C2=CC=CC=C2)=O)[C@H]1O
Tpsa:
104.06
Logp:
0.5242
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅Br₂NaO₃S
Molecular Weight: 303.93
Synonyms: 2,3-Dibromo-1-propanesulfonic acid sodium salt
SMILES: C(C(CBr)Br)S(=O)(=O)[O-].[Na+]
Tpsa: 57.2
Logp: -2.306
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅Br₂NaO₃S
Molecular Weight:
303.93
Synonyms:
2,3-Dibromo-1-propanesulfonic acid sodium salt
SMILES:
C(C(CBr)Br)S(=O)(=O)[O-].[Na+]
Tpsa:
57.2
Logp:
-2.306
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₉NO₇
Molecular Weight: 325.31
Synonyms: Glycine, N-[2-(2-methoxy-2-oxoethoxy)phenyl]-N-(2-methoxy-2-oxoethyl)-, methyl ester
SMILES: O=C(OC)COC=1C=CC=CC1N(CC(=O)OC)CC(=O)OC
Tpsa: 91.37
Logp: 0.3908
H Acceptors: 8
H Donors: 0
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:
C₁₅H₁₉NO₇
Molecular Weight:
325.31
Synonyms:
Glycine, N-[2-(2-methoxy-2-oxoethoxy)phenyl]-N-(2-methoxy-2-oxoethyl)-, methyl ester
SMILES:
O=C(OC)COC=1C=CC=CC1N(CC(=O)OC)CC(=O)OC
Tpsa:
91.37
Logp:
0.3908
H Acceptors:
8
H Donors:
0
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: C₁₈H₂₁ClN₂O₄
Molecular Weight: 364.82
Synonyms: PYRIDINE 2
SMILES: C[N+]1=CC=C(C=C1)/C=C/C=C/C2=CC=C(C=C2)N(C)C.[O-]Cl(=O)(=O)=O
Tpsa: 99.36
Logp: -1.4523
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₁ClN₂O₄
Molecular Weight:
364.82
Synonyms:
PYRIDINE 2
SMILES:
C[N+]1=CC=C(C=C1)/C=C/C=C/C2=CC=C(C=C2)N(C)C.[O-]Cl(=O)(=O)=O
Tpsa:
99.36
Logp:
-1.4523
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4