CS-0509874
1-Methoxy-2-deoxy-3,5-di-O-benzoylribofuranose
Manufacturer: ChemScene
CAS Number: 108647-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509874-1g | In Stock | ₹ 98,078.00 |
CS-0509874 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,078.00
GST (18%): ₹ 17,654.04
Total Price: ₹ 1,15,732.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀O₆
Molecular Weight
356.37
Synonyms
None
SMILES
O=C(C1=CC=CC=C1)O[C@@H]2[C@H](OC(C2)OC)COC(C3=CC=CC=C3)=O
Tpsa
71.06
Logp
2.8304
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108647-88-7 | 1-Methoxy-2-deoxy-3,5-di-O-benzoylribofuranose | A2B Chem | ₹ 24,653.00 - ₹ 66,038.00 |
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: C₂₀H₂₀O₆
Molecular Weight: 356.37
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)O[C@@H]2[C@H](OC(C2)OC)COC(C3=CC=CC=C3)=O
Tpsa: 71.06
Logp: 2.8304
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀O₆
Molecular Weight:
356.37
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@H](OC(C2)OC)COC(C3=CC=CC=C3)=O
Tpsa:
71.06
Logp:
2.8304
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD19697326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrFN
Molecular Weight: 254.10
Synonyms: 1-(2-Bromo-4-fluorophenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=C(F)C=C2Br)CCC1
Tpsa: 23.79
Logp: 3.53348
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19697326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrFN
Molecular Weight:
254.10
Synonyms:
1-(2-Bromo-4-fluorophenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=C(F)C=C2Br)CCC1
Tpsa:
23.79
Logp:
3.53348
H Acceptors:
1
H Donors:
0
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: C₈H₅BrF₄O
Molecular Weight: 273.02
Synonyms: None
SMILES: FC(F)(F)C(O)C1=CC=C(F)C=C1Br
Tpsa: 20.23
Logp: 3.1839
H Acceptors: 1
H Donors: 1
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:
C₈H₅BrF₄O
Molecular Weight:
273.02
Synonyms:
None
SMILES:
FC(F)(F)C(O)C1=CC=C(F)C=C1Br
Tpsa:
20.23
Logp:
3.1839
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17171072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrFO₂
Molecular Weight: 273.10
Synonyms: 1-(2-Bromo-4-fluorophenyl)cyclobutanecarboxylic Acid
SMILES: O=C(C1(C2=CC=C(F)C=C2Br)CCC1)O
Tpsa: 37.3
Logp: 3.0945
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17171072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrFO₂
Molecular Weight:
273.10
Synonyms:
1-(2-Bromo-4-fluorophenyl)cyclobutanecarboxylic Acid
SMILES:
O=C(C1(C2=CC=C(F)C=C2Br)CCC1)O
Tpsa:
37.3
Logp:
3.0945
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2