CS-0100801
(3R,4S)-4-(Benzyloxy)-5,5-bis(((methylsulfonyl)oxy)methyl)tetrahydrofuran-2,3-diyl diacetate
Manufacturer: ChemScene
CAS Number: 293751-03-8
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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
C₁₉H₂₆O₁₂S₂
Molecular Weight
510.53
Synonyms
4-C-[[(Methylsulfonyl)oxy]methyl]-3-O-benzyl-1,2-di-O-acetyl 5-methanesulfonate D-erythro-pentofuranose
SMILES
CC(OC1[C@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)C(COS(=O)(C)=O)(COS(=O)(C)=O)O1)=O
Tpsa
157.8
Logp
0.1141
H Acceptors
12
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 293751-03-8 | 4-C-[[(Methylsulfonyl)oxy]Methyl]-3-O-(phenylMethyl)-1,2-diacetate 5-Methanesulfonate D-erythro- Pentofuranose | 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: C₁₉H₂₆O₁₂S₂
Molecular Weight: 510.53
Synonyms: 4-C-[[(Methylsulfonyl)oxy]methyl]-3-O-benzyl-1,2-di-O-acetyl 5-methanesulfonate D-erythro-pentofuranose
SMILES: CC(OC1[C@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)C(COS(=O)(C)=O)(COS(=O)(C)=O)O1)=O
Tpsa: 157.8
Logp: 0.1141
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆O₁₂S₂
Molecular Weight:
510.53
Synonyms:
4-C-[[(Methylsulfonyl)oxy]methyl]-3-O-benzyl-1,2-di-O-acetyl 5-methanesulfonate D-erythro-pentofuranose
SMILES:
CC(OC1[C@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)C(COS(=O)(C)=O)(COS(=O)(C)=O)O1)=O
Tpsa:
157.8
Logp:
0.1141
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅ClN₂O
Molecular Weight: 132.55
Synonyms: None
SMILES: OCC1=CNC(Cl)=N1
Tpsa: 48.91
Logp: 0.5554
H Acceptors: 2
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:
C₄H₅ClN₂O
Molecular Weight:
132.55
Synonyms:
None
SMILES:
OCC1=CNC(Cl)=N1
Tpsa:
48.91
Logp:
0.5554
H Acceptors:
2
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: C₄H₄BrNO
Molecular Weight: 161.98
Synonyms: 4-BROMO-5-METHYL-1,3-OXAZOLE
SMILES: CC1=C(Br)N=CO1
Tpsa: 26.03
Logp: 1.74552
H Acceptors: 2
H Donors: 0
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:
C₄H₄BrNO
Molecular Weight:
161.98
Synonyms:
4-BROMO-5-METHYL-1,3-OXAZOLE
SMILES:
CC1=C(Br)N=CO1
Tpsa:
26.03
Logp:
1.74552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16995462
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BNO₂
Molecular Weight: 207.08
Synonyms: (5-METHYL-1H-PYRROL-2-YL)BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C)N2)O1
Tpsa: 34.25
Logp: 1.62232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16995462
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BNO₂
Molecular Weight:
207.08
Synonyms:
(5-METHYL-1H-PYRROL-2-YL)BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C)N2)O1
Tpsa:
34.25
Logp:
1.62232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1