CS-0003164
N-Benzoyl-5'-O-dmtr-2'-O-(2-methoxyethyl)-adenosine
Manufacturer: ChemScene
CAS Number: 251647-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0003164-100mg | In Stock | ₹ 3,422.40 |
| 250mg | CS-0003164-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0003164-1g | In Stock | ₹ 19,678.80 |
| 5g | CS-0003164-5g | In Stock | ₹ 64,854.48 |
CS-0003164 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD14586330
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₁H₄₁N₅O₈
Molecular Weight
731.79
Synonyms
None
SMILES
O[C@H]1[C@@H](OCCOC)[C@H](N2C(N=CN=C3NC(C4=CC=CC=C4)=O)=C3N=C2)O[C@@H]1COC(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7
Tpsa
148.31
Logp
5.3944
H Acceptors
12
H Donors
2
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 251647-48-0 | N-Benzoyl-5'-o-[bis(4-methoxyphenyl)phenylmethyl]-2'-o-(2-methoxyethyl)adenosine | A2B Chem | ₹ 5,133.60 - ₹ 21,646.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD14586330
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₄₁N₅O₈
Molecular Weight: 731.79
Synonyms: None
SMILES: O[C@H]1[C@@H](OCCOC)[C@H](N2C(N=CN=C3NC(C4=CC=CC=C4)=O)=C3N=C2)O[C@@H]1COC(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7
Tpsa: 148.31
Logp: 5.3944
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD14586330
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₄₁N₅O₈
Molecular Weight:
731.79
Synonyms:
None
SMILES:
O[C@H]1[C@@H](OCCOC)[C@H](N2C(N=CN=C3NC(C4=CC=CC=C4)=O)=C3N=C2)O[C@@H]1COC(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7
Tpsa:
148.31
Logp:
5.3944
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉ClN₆O₄
Molecular Weight: 382.80
Synonyms: (3aS,4S,6R,6aR)-6-(6-amino-2-chloro-9H-purin-9-yl)-N-ethyl-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole-4-carboxamide
SMILES: CC1(C)O[C@H]2[C@@H](O1)[C@H](N3C(N=C(Cl)N=C4N)=C4N=C3)O[C@@H]2C(NCC)=O
Tpsa: 126.41
Logp: 0.6155
H Acceptors: 9
H Donors: 2
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:
C₁₅H₁₉ClN₆O₄
Molecular Weight:
382.80
Synonyms:
(3aS,4S,6R,6aR)-6-(6-amino-2-chloro-9H-purin-9-yl)-N-ethyl-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole-4-carboxamide
SMILES:
CC1(C)O[C@H]2[C@@H](O1)[C@H](N3C(N=C(Cl)N=C4N)=C4N=C3)O[C@@H]2C(NCC)=O
Tpsa:
126.41
Logp:
0.6155
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FN₅O
Molecular Weight: 277.30
Synonyms: 5-Fluoro-4-[2-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazol-5-y l]-2-pyrimidinamine
SMILES: FC1=C(C2=CN=C(C)N2C3CCOCC3)N=C(N)N=C1
Tpsa: 78.85
Logp: 1.72132
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FN₅O
Molecular Weight:
277.30
Synonyms:
5-Fluoro-4-[2-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazol-5-y l]-2-pyrimidinamine
SMILES:
FC1=C(C2=CN=C(C)N2C3CCOCC3)N=C(N)N=C1
Tpsa:
78.85
Logp:
1.72132
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₄F₃N
Molecular Weight: 217.23
Synonyms: None
SMILES: N[C@H](C(C)C)C1=CC=CC(C(F)(F)F)=C1
Tpsa: 26.02
Logp: 3.3612
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄F₃N
Molecular Weight:
217.23
Synonyms:
None
SMILES:
N[C@H](C(C)C)C1=CC=CC(C(F)(F)F)=C1
Tpsa:
26.02
Logp:
3.3612
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2