CS-0542772
(2R,3S,4R,5R)-5-(6-chloro-9H-purin-9-yl)-2-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol
Manufacturer: ChemScene
CAS Number: 849241-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542772-1g | In Stock | ₹ 1,56,284.00 |
CS-0542772 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,56,284.00
GST (18%): ₹ 28,131.12
Total Price: ₹ 1,84,415.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₄O₄
Molecular Weight
300.70
Synonyms
6-Chloro-9-(3-C-methyl-beta-D-ribofuranosyl)-9H-purine
SMILES
O[C@@H]1[C@@](O)(C)[C@@H](CO)O[C@H]1N2C=NC3=C2N=CN=C3Cl
Tpsa
113.52
Logp
-0.5187
H Acceptors
8
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849241-91-4 | 6-Chloro-9-(3-C-methyl-beta-D-ribofuranosyl)-9H-purine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₄O₄
Molecular Weight: 300.70
Synonyms: 6-Chloro-9-(3-C-methyl-beta-D-ribofuranosyl)-9H-purine
SMILES: O[C@@H]1[C@@](O)(C)[C@@H](CO)O[C@H]1N2C=NC3=C2N=CN=C3Cl
Tpsa: 113.52
Logp: -0.5187
H Acceptors: 8
H Donors: 3
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:
C₁₁H₁₃ClN₄O₄
Molecular Weight:
300.70
Synonyms:
6-Chloro-9-(3-C-methyl-beta-D-ribofuranosyl)-9H-purine
SMILES:
O[C@@H]1[C@@](O)(C)[C@@H](CO)O[C@H]1N2C=NC3=C2N=CN=C3Cl
Tpsa:
113.52
Logp:
-0.5187
H Acceptors:
8
H Donors:
3
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: C₁₆H₁₉N₅O₂S
Molecular Weight: 345.42
Synonyms: N3,N3,N5,N5-TETRAMETHYL-1-(2-NAPHTHYLSULFONYL)-1H-1,2,4-TRIAZOLE-3,5-DIAMINE
SMILES: CN(C)C1=NN(C(=N1)N(C)C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2
Tpsa: 71.33
Logp: 1.8003
H Acceptors: 7
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:
C₁₆H₁₉N₅O₂S
Molecular Weight:
345.42
Synonyms:
N3,N3,N5,N5-TETRAMETHYL-1-(2-NAPHTHYLSULFONYL)-1H-1,2,4-TRIAZOLE-3,5-DIAMINE
SMILES:
CN(C)C1=NN(C(=N1)N(C)C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2
Tpsa:
71.33
Logp:
1.8003
H Acceptors:
7
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: C₁₂H₁₆BrN₅O₂S
Molecular Weight: 374.26
Synonyms: 1-[(4-Bromophenyl)sulfonyl]-N,N,N',N'-tetramethyl-1H-1,2,4-triazole-3,5-diamine
SMILES: CN(C)C1=NN(C(=N1)N(C)C)S(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 71.33
Logp: 1.4096
H Acceptors: 7
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:
C₁₂H₁₆BrN₅O₂S
Molecular Weight:
374.26
Synonyms:
1-[(4-Bromophenyl)sulfonyl]-N,N,N',N'-tetramethyl-1H-1,2,4-triazole-3,5-diamine
SMILES:
CN(C)C1=NN(C(=N1)N(C)C)S(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
71.33
Logp:
1.4096
H Acceptors:
7
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: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: rac-(4S,4aS,8aS)-4-phenyldecahydro-4-quinolinol
SMILES: C1CC[C@H]2[C@H](C1)[C@@](CCN2)(C3=CC=CC=C3)O
Tpsa: 32.26
Logp: 2.4263
H Acceptors: 2
H Donors: 2
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:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
rac-(4S,4aS,8aS)-4-phenyldecahydro-4-quinolinol
SMILES:
C1CC[C@H]2[C@H](C1)[C@@](CCN2)(C3=CC=CC=C3)O
Tpsa:
32.26
Logp:
2.4263
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1