CS-0513337
N-Acetyladenosine
Manufacturer: ChemScene
CAS Number: 16265-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0513337-5-mg | In Stock | ₹ 4,450.00 |
| 10 mg | CS-0513337-10-mg | In Stock | ₹ 6,675.00 |
| 25 mg | CS-0513337-25-mg | In Stock | ₹ 11,570.00 |
| 50 mg | CS-0513337-50-mg | In Stock | ₹ 17,355.00 |
| 100 mg | CS-0513337-100-mg | In Stock | ₹ 24,030.00 |
CS-0513337 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD30575188
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₅O₅
Molecular Weight
309.28
Synonyms
None
SMILES
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=CN=C3NC(C)=O)=C3N=C2)O1
Tpsa
142.62
Logp
-1.6038
H Acceptors
9
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16265-37-5 | Adenosine, N-acetyl- | A2B Chem | ₹ 7,565.00 - ₹ 27,145.00 |
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: MFCD30575188
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₅O₅
Molecular Weight: 309.28
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=CN=C3NC(C)=O)=C3N=C2)O1
Tpsa: 142.62
Logp: -1.6038
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30575188
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅O₅
Molecular Weight:
309.28
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=CN=C3NC(C)=O)=C3N=C2)O1
Tpsa:
142.62
Logp:
-1.6038
H Acceptors:
9
H Donors:
4
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: None
SMILES: OCC1(CN)CCNCC1
Tpsa: 58.28
Logp: -0.6928
H Acceptors: 3
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
None
SMILES:
OCC1(CN)CCNCC1
Tpsa:
58.28
Logp:
-0.6928
H Acceptors:
3
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: [3-(Hydroxymethyl)pyrrolidin-3-yl]methanol
SMILES: OCC1(CO)CNCC1
Tpsa: 52.49
Logp: -1.0493
H Acceptors: 3
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
[3-(Hydroxymethyl)pyrrolidin-3-yl]methanol
SMILES:
OCC1(CO)CNCC1
Tpsa:
52.49
Logp:
-1.0493
H Acceptors:
3
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: C₇H₁₃ClO₃
Molecular Weight: 180.63
Synonyms: Chloromethyl 2,2-dimethylpropyl carbonate
SMILES: O=C(OCCl)OCC(C)(C)C
Tpsa: 35.53
Logp: 2.382
H Acceptors: 3
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:
C₇H₁₃ClO₃
Molecular Weight:
180.63
Synonyms:
Chloromethyl 2,2-dimethylpropyl carbonate
SMILES:
O=C(OCCl)OCC(C)(C)C
Tpsa:
35.53
Logp:
2.382
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2