CS-0160428
(2R,3R,4S,5R)-2-(6-((3-Hydroxybenzyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Manufacturer: ChemScene
CAS Number: 110505-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160428-100mg | In Stock | ₹ 6,502.56 |
| 250mg | CS-0160428-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0160428-1g | In Stock | ₹ 28,320.36 |
CS-0160428 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉N₅O₅
Molecular Weight
373.36
Synonyms
meta-TOPOLIN RIBOSIDE(mTR)
SMILES
O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3NCC4=CC=CC(O)=C4)=C3N=C2)O[C@@H]1CO
Tpsa
145.78
Logp
-0.2445
H Acceptors
10
H Donors
5
Rotatable Bonds
5
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-P330-P362+P364-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: C₁₇H₁₉N₅O₅
Molecular Weight: 373.36
Synonyms: meta-TOPOLIN RIBOSIDE(mTR)
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3NCC4=CC=CC(O)=C4)=C3N=C2)O[C@@H]1CO
Tpsa: 145.78
Logp: -0.2445
H Acceptors: 10
H Donors: 5
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:
C₁₇H₁₉N₅O₅
Molecular Weight:
373.36
Synonyms:
meta-TOPOLIN RIBOSIDE(mTR)
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3NCC4=CC=CC(O)=C4)=C3N=C2)O[C@@H]1CO
Tpsa:
145.78
Logp:
-0.2445
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD04117908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₄S
Molecular Weight: 259.28
Synonyms: N-(2-NITROBENZENESULFONYL)-1,3-PROPANEDIAMINE
SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)(NCCCN)=O
Tpsa: 115.33
Logp: 0.2219
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD04117908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₄S
Molecular Weight:
259.28
Synonyms:
N-(2-NITROBENZENESULFONYL)-1,3-PROPANEDIAMINE
SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NCCCN)=O
Tpsa:
115.33
Logp:
0.2219
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD02602279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂N₂O
Molecular Weight: 279.92
Synonyms: N-(3,5-dibromopyridin-2-yl)acetamide
SMILES: O=CNC1=NC=C(Br)C=C1Br
Tpsa: 41.99
Logp: 2.1749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02602279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂N₂O
Molecular Weight:
279.92
Synonyms:
N-(3,5-dibromopyridin-2-yl)acetamide
SMILES:
O=CNC1=NC=C(Br)C=C1Br
Tpsa:
41.99
Logp:
2.1749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD31696611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂BrF₃N₄O
Molecular Weight: 461.23
Synonyms: N-[3-(3-bromo-pyrazolo[1,5-a]pyrimidin-7-yl)-phenyl]-3-trifluoromethyl-benzamide
SMILES: O=C(NC1=CC=CC(C2=CC=NC3=C(Br)C=NN23)=C1)C4=CC=CC(C(F)(F)F)=C4
Tpsa: 59.29
Logp: 5.4299
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD31696611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂BrF₃N₄O
Molecular Weight:
461.23
Synonyms:
N-[3-(3-bromo-pyrazolo[1,5-a]pyrimidin-7-yl)-phenyl]-3-trifluoromethyl-benzamide
SMILES:
O=C(NC1=CC=CC(C2=CC=NC3=C(Br)C=NN23)=C1)C4=CC=CC(C(F)(F)F)=C4
Tpsa:
59.29
Logp:
5.4299
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3