CS-0677265
2,3,5-Tris-O-(phenylmethyl)-β-D-ribofuranose
Manufacturer: ChemScene
CAS Number: 89361-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0677265-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0677265-5g | In Stock | ₹ 21,716.00 |
CS-0677265 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
MFCD18643128
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₈O₅
Molecular Weight
420.50
Synonyms
None
SMILES
O[C@H](O[C@@H]1COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4
Tpsa
57.15
Logp
4.0912
H Acceptors
5
H Donors
1
Rotatable Bonds
10
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18643128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈O₅
Molecular Weight: 420.50
Synonyms: None
SMILES: O[C@H](O[C@@H]1COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4
Tpsa: 57.15
Logp: 4.0912
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD18643128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈O₅
Molecular Weight:
420.50
Synonyms:
None
SMILES:
O[C@H](O[C@@H]1COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H]1OCC4=CC=CC=C4
Tpsa:
57.15
Logp:
4.0912
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: None
SMILES: C1CCN(CC1)C(=O)C2=C(C=C(C=C2)N)Cl
Tpsa: 46.33
Logp: 2.5483
H Acceptors: 2
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:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
None
SMILES:
C1CCN(CC1)C(=O)C2=C(C=C(C=C2)N)Cl
Tpsa:
46.33
Logp:
2.5483
H Acceptors:
2
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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: None
SMILES: CC1=CC(=C(C(=O)N1)C(=O)OC)O
Tpsa: 79.39
Logp: 0.17552
H Acceptors: 4
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
None
SMILES:
CC1=CC(=C(C(=O)N1)C(=O)OC)O
Tpsa:
79.39
Logp:
0.17552
H Acceptors:
4
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: C₂₀H₃₂
Molecular Weight: 272.47
Synonyms: None
SMILES: CCCCCC1=CC=C([C@H]2CC[C@@H](CC2)CCC)C=C1
Tpsa: 0
Logp: 6.4932
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂
Molecular Weight:
272.47
Synonyms:
None
SMILES:
CCCCCC1=CC=C([C@H]2CC[C@@H](CC2)CCC)C=C1
Tpsa:
0
Logp:
6.4932
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7