CS-W012399
2'-Deoxyadenosine monohydrate
Manufacturer: ChemScene
CAS Number: 16373-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W012399-25g | In Stock | ₹ 3,115.00 |
| 100g | CS-W012399-100g | In Stock | ₹ 10,680.00 |
CS-W012399 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
MFCD00149364
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₅O₄
Molecular Weight
269.26
Synonyms
None
SMILES
O[C@H]1C[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1CO.O
Tpsa
150.81
Logp
-1.7755
H Acceptors
8
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W011683 100mg Medchemexpress, 2'-Deoxyadenosine monohydrate CAS:16373-93-6 Purity:>98% | Medchemexpress LLC | -- | |
 | Chem-Impex International, Inc. 2'-Deoxyadenosine monohydrate | 16373-93-6 | MFCD00149364 | 25G | Chem-Impex International, Inc. | ₹ 18,118.62 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2'-Deoxyadenosine monohydrate powder, BioReagent, suitable for cell culture | 16373-93-6 | MFCD00005754 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,972.98 | |
| | Chem-Impex International, Inc. 2'-Deoxyadenosine monohydrate | 16373-93-6 | MFCD00149364 | 1G | Chem-Impex International, Inc. | ₹ 3,003.75 | |
 | 2′-Deoxyadenosine monohydrate | Sigma Aldrich | ₹ 2,310.00 - ₹ 45,519.13 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00149364
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₅O₄
Molecular Weight: 269.26
Synonyms: None
SMILES: O[C@H]1C[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1CO.O
Tpsa: 150.81
Logp: -1.7755
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00149364
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₅O₄
Molecular Weight:
269.26
Synonyms:
None
SMILES:
O[C@H]1C[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1CO.O
Tpsa:
150.81
Logp:
-1.7755
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00796945
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁Br
Molecular Weight: 269.23
Synonyms: 1-bromo-3,5-di-tert-butyl benzene; 1-Bromo-3,5-di-tert-butylbenzene
SMILES: BrC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C
Tpsa: 0
Logp: 5.0441
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00796945
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁Br
Molecular Weight:
269.23
Synonyms:
1-bromo-3,5-di-tert-butyl benzene; 1-Bromo-3,5-di-tert-butylbenzene
SMILES:
BrC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C
Tpsa:
0
Logp:
5.0441
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00038348
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁Br
Molecular Weight: 269.23
Synonyms: 4-n-Octylbromobenzene
SMILES: CCCCCCCCC1=CC=C(Br)C=C1
Tpsa: 0
Logp: 5.3521
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00038348
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁Br
Molecular Weight:
269.23
Synonyms:
4-n-Octylbromobenzene
SMILES:
CCCCCCCCC1=CC=C(Br)C=C1
Tpsa:
0
Logp:
5.3521
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00012964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂O₃
Molecular Weight: 269.13
Synonyms: None
SMILES: NC1=C(O)C=CC(C[C@@](N)([H])C(O)=O)=C1.Cl.Cl
Tpsa: 109.57
Logp: 0.7724
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00012964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂O₃
Molecular Weight:
269.13
Synonyms:
None
SMILES:
NC1=C(O)C=CC(C[C@@](N)([H])C(O)=O)=C1.Cl.Cl
Tpsa:
109.57
Logp:
0.7724
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3