CS-1000077
2,3-O-(1-Methylethylidene)-5-O-(triphenylmethyl)-D-ribofuranose
Manufacturer: ChemScene
CAS Number: 1924660-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1000077-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-1000077-250mg | In Stock | ₹ 18,868.00 |
| 1g | CS-1000077-1g | In Stock | ₹ 50,107.00 |
CS-1000077 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₈O₅
Molecular Weight
432.51
Synonyms
None
SMILES
C(OC[C@@H]1[C@@]2([C@](C(O)O1)(OC(C)(C)O2)[H])[H])(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa
57.15
Logp
4.2324
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1924660-93-4 | 5-O-Trityl-2,3-O-isopropylidene-D-ribofuranose | A2B Chem | ₹ 12,015.00 - ₹ 54,735.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₈O₅
Molecular Weight: 432.51
Synonyms: None
SMILES: C(OC[C@@H]1[C@@]2([C@](C(O)O1)(OC(C)(C)O2)[H])[H])(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa: 57.15
Logp: 4.2324
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₈O₅
Molecular Weight:
432.51
Synonyms:
None
SMILES:
C(OC[C@@H]1[C@@]2([C@](C(O)O1)(OC(C)(C)O2)[H])[H])(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa:
57.15
Logp:
4.2324
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₉N₃O₉
Molecular Weight: 373.32
Synonyms: None
SMILES: O(C(C)=O)[C@@H]1[C@@H](OC(C)=O)C(OC(C)=O)O[C@H](CN=[N+]=[N-])[C@H]1OC(C)=O
Tpsa: 163.19
Logp: 0.3798
H Acceptors: 10
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:
C₁₄H₁₉N₃O₉
Molecular Weight:
373.32
Synonyms:
None
SMILES:
O(C(C)=O)[C@@H]1[C@@H](OC(C)=O)C(OC(C)=O)O[C@H](CN=[N+]=[N-])[C@H]1OC(C)=O
Tpsa:
163.19
Logp:
0.3798
H Acceptors:
10
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: C₁₃H₁₉N₃O₈
Molecular Weight: 345.31
Synonyms: None
SMILES: O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](CN=[N+]=[N-])O[C@H](OC)[C@H]1OC(C)=O
Tpsa: 146.12
Logp: 0.4631
H Acceptors: 9
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:
C₁₃H₁₉N₃O₈
Molecular Weight:
345.31
Synonyms:
None
SMILES:
O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](CN=[N+]=[N-])O[C@H](OC)[C@H]1OC(C)=O
Tpsa:
146.12
Logp:
0.4631
H Acceptors:
9
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: C₃₆H₃₇IN₄O₇
Molecular Weight: 764.61
Synonyms: None
SMILES: C(OC[C@H]1O[C@H](C[C@@H]1O)N2C3=C(C(I)=C2)C(=O)N=C(NC(C(C)C)=O)N3)(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa: 136.93
Logp: 5.598
H Acceptors: 9
H Donors: 3
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:
C₃₆H₃₇IN₄O₇
Molecular Weight:
764.61
Synonyms:
None
SMILES:
C(OC[C@H]1O[C@H](C[C@@H]1O)N2C3=C(C(I)=C2)C(=O)N=C(NC(C(C)C)=O)N3)(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa:
136.93
Logp:
5.598
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
11