CS-0523472
(2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl dihydrogen phosphate hydrate
Manufacturer: ChemScene
CAS Number: 81012-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523472-5g | In Stock | ₹ 2,83,802.52 |
CS-0523472 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,83,802.52
GST (18%): ₹ 51,084.454
Total Price: ₹ 3,34,886.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₅O₇P.₁/₂H₂O
Molecular Weight
712.46
Synonyms
[2-(6-Aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate
SMILES
O[C@H]1[C@@H](OP(O)(O)=O)[C@H](N2C=NC3=C(N=CN=C32)N)O[C@@H]1CO.[1/2H2O]
Tpsa
217.57
Logp
-2.6877
H Acceptors
10
H Donors
5
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81012-86-4 | 2'-Adenylic acid | A2B Chem | ₹ 1,62,735.12 - ₹ 3,51,052.68 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₅O₇P.₁/₂H₂O
Molecular Weight: 712.46
Synonyms: [2-(6-Aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate
SMILES: O[C@H]1[C@@H](OP(O)(O)=O)[C@H](N2C=NC3=C(N=CN=C32)N)O[C@@H]1CO.[1/2H2O]
Tpsa: 217.57
Logp: -2.6877
H Acceptors: 10
H Donors: 5
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:
C₁₀H₁₄N₅O₇P.₁/₂H₂O
Molecular Weight:
712.46
Synonyms:
[2-(6-Aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate
SMILES:
O[C@H]1[C@@H](OP(O)(O)=O)[C@H](N2C=NC3=C(N=CN=C32)N)O[C@@H]1CO.[1/2H2O]
Tpsa:
217.57
Logp:
-2.6877
H Acceptors:
10
H Donors:
5
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: C₁₃H₁₁F₃N₂O
Molecular Weight: 268.23
Synonyms: 3-{[3-(Trifluoromethyl)benzyl]oxy}-2-pyridinamine
SMILES: NC1=NC=CC=C1OCC2=CC=CC(C(F)(F)F)=C2
Tpsa: 48.14
Logp: 3.2616
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:
C₁₃H₁₁F₃N₂O
Molecular Weight:
268.23
Synonyms:
3-{[3-(Trifluoromethyl)benzyl]oxy}-2-pyridinamine
SMILES:
NC1=NC=CC=C1OCC2=CC=CC(C(F)(F)F)=C2
Tpsa:
48.14
Logp:
3.2616
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: C₂₈H₂₈P₂
Molecular Weight: 426.47
Synonyms: (S,S)-1,2-Bis[(2-methylphenyl)-(phenyl)phosphino]ethane
SMILES: CC1=CC=CC=C1[P@@](CC[P@](C2=CC=CC=C2C)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 0
Logp: 5.86904
H Acceptors: 0
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:
C₂₈H₂₈P₂
Molecular Weight:
426.47
Synonyms:
(S,S)-1,2-Bis[(2-methylphenyl)-(phenyl)phosphino]ethane
SMILES:
CC1=CC=CC=C1[P@@](CC[P@](C2=CC=CC=C2C)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
0
Logp:
5.86904
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD28660256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C1C=CC2=C(O1)C=C(OCCN)C=C2
Tpsa: 65.46
Logp: 1.1305
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28660256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C1C=CC2=C(O1)C=C(OCCN)C=C2
Tpsa:
65.46
Logp:
1.1305
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3