CS-0724822
β-D-Ribofuranoside, methyl 2,3,5-tris-O-[(2,4-dichlorophenyl)methyl]-
Manufacturer: ChemScene
CAS Number: 163759-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0724822-5g | In Stock | ₹ 3,34,796.28 |
CS-0724822 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,34,796.28
GST (18%): ₹ 60,263.33
Total Price: ₹ 3,95,059.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₄Cl₆O₅
Molecular Weight
641.19
Synonyms
None
SMILES
CO[C@@H]1O[C@H](COCC2=C(Cl)C=C(Cl)C=C2)[C@@H](OCC2=C(Cl)C=C(Cl)C=C2)[C@H]1OCC1=C(Cl)C=C(Cl)C=C1
Tpsa
46.15
Logp
8.6657
H Acceptors
5
H Donors
0
Rotatable Bonds
11
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
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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: C₂₇H₂₄Cl₆O₅
Molecular Weight: 641.19
Synonyms: None
SMILES: CO[C@@H]1O[C@H](COCC2=C(Cl)C=C(Cl)C=C2)[C@@H](OCC2=C(Cl)C=C(Cl)C=C2)[C@H]1OCC1=C(Cl)C=C(Cl)C=C1
Tpsa: 46.15
Logp: 8.6657
H Acceptors: 5
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:
C₂₇H₂₄Cl₆O₅
Molecular Weight:
641.19
Synonyms:
None
SMILES:
CO[C@@H]1O[C@H](COCC2=C(Cl)C=C(Cl)C=C2)[C@@H](OCC2=C(Cl)C=C(Cl)C=C2)[C@H]1OCC1=C(Cl)C=C(Cl)C=C1
Tpsa:
46.15
Logp:
8.6657
H Acceptors:
5
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: C₃H₃NO₂S
Molecular Weight: 117.13
Synonyms: None
SMILES: O=C1CNC(=O)S1
Tpsa: 46.17
Logp: -0.0306
H Acceptors: 3
H Donors: 1
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:
C₃H₃NO₂S
Molecular Weight:
117.13
Synonyms:
None
SMILES:
O=C1CNC(=O)S1
Tpsa:
46.17
Logp:
-0.0306
H Acceptors:
3
H Donors:
1
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: C₁₃H₈ClFO₂
Molecular Weight: 250.65
Synonyms: None
SMILES: FC1=CC=C(OC2=C(C=O)C=C(Cl)C=C2)C=C1
Tpsa: 26.3
Logp: 4.0839
H Acceptors: 2
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:
C₁₃H₈ClFO₂
Molecular Weight:
250.65
Synonyms:
None
SMILES:
FC1=CC=C(OC2=C(C=O)C=C(Cl)C=C2)C=C1
Tpsa:
26.3
Logp:
4.0839
H Acceptors:
2
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: C₁₃H₁₉BrO
Molecular Weight: 271.19
Synonyms: None
SMILES: CC(C)[C@H](CBr)COCC1=CC=CC=C1
Tpsa: 9.23
Logp: 3.8703
H Acceptors: 1
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:
C₁₃H₁₉BrO
Molecular Weight:
271.19
Synonyms:
None
SMILES:
CC(C)[C@H](CBr)COCC1=CC=CC=C1
Tpsa:
9.23
Logp:
3.8703
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6