CS-0666761
D-Ribofuranoside,methyl,2,3,5-triacetate
Manufacturer: ChemScene
CAS Number: 52554-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0666761-5g | In Stock | ₹ 1,59,483.84 |
CS-0666761 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,483.84
GST (18%): ₹ 28,707.091
Total Price: ₹ 1,88,190.931
Purity
98%
MDL No
MFCD09750778
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₈
Molecular Weight
290.27
Synonyms
None
SMILES
CC(O[C@H]1[C@H](C(O[C@@H]1COC(C)=O)OC)OC(C)=O)=O
Tpsa
97.36
Logp
-0.2158
H Acceptors
8
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2,3,5-Tri-O-acetyl-D-ribofuranoside | 52554-28-6 | MFCD09750778 | 500mg | eMolecules | ₹ 23,920.01 | |
 | 52554-28-6 | Methyl 2,3,5-tri-O-acetyl-D-ribofuranoside | A2B Chem | -- |
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: MFCD09750778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₈
Molecular Weight: 290.27
Synonyms: None
SMILES: CC(O[C@H]1[C@H](C(O[C@@H]1COC(C)=O)OC)OC(C)=O)=O
Tpsa: 97.36
Logp: -0.2158
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09750778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₈
Molecular Weight:
290.27
Synonyms:
None
SMILES:
CC(O[C@H]1[C@H](C(O[C@@H]1COC(C)=O)OC)OC(C)=O)=O
Tpsa:
97.36
Logp:
-0.2158
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD14706738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅BrCl₂O₂
Molecular Weight: 390.10
Synonyms: None
SMILES: CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Cl)Br)Cl)OC
Tpsa: 18.46
Logp: 6.6802
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14706738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrCl₂O₂
Molecular Weight:
390.10
Synonyms:
None
SMILES:
CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Cl)Br)Cl)OC
Tpsa:
18.46
Logp:
6.6802
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C)CCOC1=CC=CC=C1
Tpsa: 38.77
Logp: 2.9323
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C)CCOC1=CC=CC=C1
Tpsa:
38.77
Logp:
2.9323
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03194477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O₂
Molecular Weight: 267.71
Synonyms: None
SMILES: CC1(CC2=NC(=NC=C2C(=O)C1)NC(=O)CCl)C
Tpsa: 71.95
Logp: 1.809
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03194477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃O₂
Molecular Weight:
267.71
Synonyms:
None
SMILES:
CC1(CC2=NC(=NC=C2C(=O)C1)NC(=O)CCl)C
Tpsa:
71.95
Logp:
1.809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2