CS-0694424
4-Chloro-7-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 169516-55-6
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₁₉ClFN₃O₅
Molecular Weight
495.89
Synonyms
None
SMILES
O=C(O[C@H]1[C@H](F)[C@H](N(C=C2)C3=C2C(Cl)=NC=N3)O[C@@H]1COC(C4=CC=CC=C4)=O)C5=CC=CC=C5
Tpsa
92.54
Logp
4.4028
H Acceptors
8
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169516-55-6 | 4-Chloro-7-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₉ClFN₃O₅
Molecular Weight: 495.89
Synonyms: None
SMILES: O=C(O[C@H]1[C@H](F)[C@H](N(C=C2)C3=C2C(Cl)=NC=N3)O[C@@H]1COC(C4=CC=CC=C4)=O)C5=CC=CC=C5
Tpsa: 92.54
Logp: 4.4028
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₉ClFN₃O₅
Molecular Weight:
495.89
Synonyms:
None
SMILES:
O=C(O[C@H]1[C@H](F)[C@H](N(C=C2)C3=C2C(Cl)=NC=N3)O[C@@H]1COC(C4=CC=CC=C4)=O)C5=CC=CC=C5
Tpsa:
92.54
Logp:
4.4028
H Acceptors:
8
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: C₂₂H₂₄N₄O₃
Molecular Weight: 392.45
Synonyms: None
SMILES: O=C(C1=C(C)NC2=C(C(OC(C)C)=NC=C2C)C1C3=CC=C(C#N)C=C3OC)N
Tpsa: 110.26
Logp: 3.3742
H Acceptors: 6
H Donors: 2
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:
C₂₂H₂₄N₄O₃
Molecular Weight:
392.45
Synonyms:
None
SMILES:
O=C(C1=C(C)NC2=C(C(OC(C)C)=NC=C2C)C1C3=CC=C(C#N)C=C3OC)N
Tpsa:
110.26
Logp:
3.3742
H Acceptors:
6
H Donors:
2
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: C₂₅H₂₈N₄O₃
Molecular Weight: 432.51
Synonyms: None
SMILES: O=C(C1=C(C)NC2=C(C(OCC3CCCC3)=NC=C2C)[C@H]1C4=CC=C(C#N)C=C4OC)N
Tpsa: 110.26
Logp: 4.156
H Acceptors: 6
H Donors: 2
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:
C₂₅H₂₈N₄O₃
Molecular Weight:
432.51
Synonyms:
None
SMILES:
O=C(C1=C(C)NC2=C(C(OCC3CCCC3)=NC=C2C)[C@H]1C4=CC=C(C#N)C=C4OC)N
Tpsa:
110.26
Logp:
4.156
H Acceptors:
6
H Donors:
2
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: C₂₀H₁₉N₃O₄
Molecular Weight: 365.38
Synonyms: None
SMILES: O=C(C1=C(C)NC2=C(C(OC)=NC=C2C)C1C3=CC=C(C#N)C=C3OC)O
Tpsa: 104.47
Logp: 3.1949
H Acceptors: 6
H Donors: 2
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:
C₂₀H₁₉N₃O₄
Molecular Weight:
365.38
Synonyms:
None
SMILES:
O=C(C1=C(C)NC2=C(C(OC)=NC=C2C)C1C3=CC=C(C#N)C=C3OC)O
Tpsa:
104.47
Logp:
3.1949
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4