CS-0655173
6-Chloro-7-deaza-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine
Manufacturer: ChemScene
CAS Number: 16754-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0655173-1g | In Stock | ₹ 1,10,115.72 |
CS-0655173 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,115.72
GST (18%): ₹ 19,820.83
Total Price: ₹ 1,29,936.55
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈ClN₃O₇
Molecular Weight
411.79
Synonyms
None
SMILES
ClC1=NC=NC2=C1C=CN2[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O
Tpsa
118.84
Logp
1.4086
H Acceptors
10
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16754-79-3 | (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-3,4-diyl diacetate | A2B Chem | ₹ 31,486.08 - ₹ 49,368.12 |
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: C₁₇H₁₈ClN₃O₇
Molecular Weight: 411.79
Synonyms: None
SMILES: ClC1=NC=NC2=C1C=CN2[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O
Tpsa: 118.84
Logp: 1.4086
H Acceptors: 10
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:
C₁₇H₁₈ClN₃O₇
Molecular Weight:
411.79
Synonyms:
None
SMILES:
ClC1=NC=NC2=C1C=CN2[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O
Tpsa:
118.84
Logp:
1.4086
H Acceptors:
10
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: C₂₃H₄₄O₂Si
Molecular Weight: 380.68
Synonyms: None
SMILES: CC(CCC[C@H]([C@H]1CC[C@@]2([H])[C@@H](O[Si](C)(C(C)(C)C)C)CCC[C@]12C)C)=O
Tpsa: 26.3
Logp: 6.9886
H Acceptors: 2
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:
C₂₃H₄₄O₂Si
Molecular Weight:
380.68
Synonyms:
None
SMILES:
CC(CCC[C@H]([C@H]1CC[C@@]2([H])[C@@H](O[Si](C)(C(C)(C)C)C)CCC[C@]12C)C)=O
Tpsa:
26.3
Logp:
6.9886
H Acceptors:
2
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: C₂₁H₂₂FN₃O₄S
Molecular Weight: 431.48
Synonyms: None
SMILES: FC1=C([C@@]2(OC[C@@H](COS(C3=CC=C(C)C=C3)(=O)=O)C2)CN4C=NC=N4)C=CC=C1
Tpsa: 83.31
Logp: 3.06312
H Acceptors: 7
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:
C₂₁H₂₂FN₃O₄S
Molecular Weight:
431.48
Synonyms:
None
SMILES:
FC1=C([C@@]2(OC[C@@H](COS(C3=CC=C(C)C=C3)(=O)=O)C2)CN4C=NC=N4)C=CC=C1
Tpsa:
83.31
Logp:
3.06312
H Acceptors:
7
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: C₂₇H₄₂O
Molecular Weight: 382.62
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCCC(C)C)([H])C3=CC=C(C[C@H](C=C4)O)[C@@]4(C)[C@@]3([H])CC1
Tpsa: 20.23
Logp: 7.0848
H Acceptors: 1
H Donors: 1
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:
C₂₇H₄₂O
Molecular Weight:
382.62
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCCC(C)C)([H])C3=CC=C(C[C@H](C=C4)O)[C@@]4(C)[C@@]3([H])CC1
Tpsa:
20.23
Logp:
7.0848
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5