CS-0694223
5-O-Benzoyl-1’,2’-O-diacetyl-3’-deoxy-D-ribofuranose
Manufacturer: ChemScene
CAS Number: 4613-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0694223-5g | In Stock | ₹ 1,89,748.00 |
CS-0694223 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,89,748.00
GST (18%): ₹ 34,154.64
Total Price: ₹ 2,23,902.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈O₇
Molecular Weight
322.31
Synonyms
None
SMILES
O=C(OC[C@@H]1C[C@@H](OC(C)=O)C(OC(C)=O)O1)C2=CC=CC=C2
Tpsa
88.13
Logp
1.4532
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4613-71-2 | 5-O-Benzoyl-1,2-di-o-acetyl-3-deoxy-d-ribofuranose | A2B Chem | ₹ 16,732.00 - ₹ 81,257.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₇
Molecular Weight: 322.31
Synonyms: None
SMILES: O=C(OC[C@@H]1C[C@@H](OC(C)=O)C(OC(C)=O)O1)C2=CC=CC=C2
Tpsa: 88.13
Logp: 1.4532
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₇
Molecular Weight:
322.31
Synonyms:
None
SMILES:
O=C(OC[C@@H]1C[C@@H](OC(C)=O)C(OC(C)=O)O1)C2=CC=CC=C2
Tpsa:
88.13
Logp:
1.4532
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₅NOSi
Molecular Weight: 215.41
Synonyms: None
SMILES: C[Si](OC[C@@H]1CNCC1)(C(C)(C)C)C
Tpsa: 21.26
Logp: 2.6177
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₅NOSi
Molecular Weight:
215.41
Synonyms:
None
SMILES:
C[Si](OC[C@@H]1CNCC1)(C(C)(C)C)C
Tpsa:
21.26
Logp:
2.6177
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₉NOSi
Molecular Weight: 255.47
Synonyms: None
SMILES: C[Si](OC1CC2(CCNCC2)C1)(C(C)(C)C)C
Tpsa: 21.26
Logp: 3.5404
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉NOSi
Molecular Weight:
255.47
Synonyms:
None
SMILES:
C[Si](OC1CC2(CCNCC2)C1)(C(C)(C)C)C
Tpsa:
21.26
Logp:
3.5404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: O=C(C(C1=O)C(NCC21CCCC2)=O)OC
Tpsa: 72.47
Logp: 0.0349
H Acceptors: 4
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
O=C(C(C1=O)C(NCC21CCCC2)=O)OC
Tpsa:
72.47
Logp:
0.0349
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1