CS-0457584
8-((6-Iodobenzo[d][1,3]dioxol-5-yl)thio)-9H-purin-6-amine
Manufacturer: ChemScene
CAS Number: 873436-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457584-1g | In Stock | ₹ 1,39,805.04 |
CS-0457584 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,39,805.04
GST (18%): ₹ 25,164.907
Total Price: ₹ 1,64,969.947
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈IN₅O₂S
Molecular Weight
413.19
Synonyms
8-(6-iodo-benzo[1,3]dioxol-5-ylsulfanyl)adenine
SMILES
NC1=C2N=C(SC3=C(I)C=C(OCO4)C4=C3)NC2=NC=N1
Tpsa
98.94
Logp
2.4196
H Acceptors
7
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 873436-89-6 | 8-[(6-Iodobenzo[d][1,3]dioxol-5-yl)thio]-9H-purin-6-amine | A2B Chem | ₹ 2,44,958.28 - ₹ 3,89,298.00 |
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-P330-P362+P364-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: C₁₂H₈IN₅O₂S
Molecular Weight: 413.19
Synonyms: 8-(6-iodo-benzo[1,3]dioxol-5-ylsulfanyl)adenine
SMILES: NC1=C2N=C(SC3=C(I)C=C(OCO4)C4=C3)NC2=NC=N1
Tpsa: 98.94
Logp: 2.4196
H Acceptors: 7
H Donors: 2
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:
C₁₂H₈IN₅O₂S
Molecular Weight:
413.19
Synonyms:
8-(6-iodo-benzo[1,3]dioxol-5-ylsulfanyl)adenine
SMILES:
NC1=C2N=C(SC3=C(I)C=C(OCO4)C4=C3)NC2=NC=N1
Tpsa:
98.94
Logp:
2.4196
H Acceptors:
7
H Donors:
2
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: C₁₇H₁₆ClN₃O
Molecular Weight: 313.78
Synonyms: 3-Pyridinecarbonitrile, 2-chloro-4-(2-methylphenyl)-6-(4-morpholinyl)-
SMILES: N#CC1=C(Cl)N=C(N2CCOCC2)C=C1C3=CC=CC=C3C
Tpsa: 49.15
Logp: 3.4187
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₆ClN₃O
Molecular Weight:
313.78
Synonyms:
3-Pyridinecarbonitrile, 2-chloro-4-(2-methylphenyl)-6-(4-morpholinyl)-
SMILES:
N#CC1=C(Cl)N=C(N2CCOCC2)C=C1C3=CC=CC=C3C
Tpsa:
49.15
Logp:
3.4187
H Acceptors:
4
H Donors:
0
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: OCCC1=CC=C([N+]([O-])=O)C(C)=C1
Tpsa: 63.37
Logp: 1.43802
H Acceptors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
OCCC1=CC=C([N+]([O-])=O)C(C)=C1
Tpsa:
63.37
Logp:
1.43802
H Acceptors:
3
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: C₄H₉NO
Molecular Weight: 87.12
Synonyms: (trans-2-Aminocyclopropyl)methanol
SMILES: OC[C@H]1[C@H](N)C1
Tpsa: 46.25
Logp: -0.6741
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:
C₄H₉NO
Molecular Weight:
87.12
Synonyms:
(trans-2-Aminocyclopropyl)methanol
SMILES:
OC[C@H]1[C@H](N)C1
Tpsa:
46.25
Logp:
-0.6741
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1