CS-0141378
3'-Amino-3'-deoxyadenosine
Manufacturer: ChemScene
CAS Number: 2504-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0141378-5mg | In Stock | ₹ 4,449.12 |
| 25mg | CS-0141378-25mg | In Stock | ₹ 10,951.68 |
| 100mg | CS-0141378-100mg | In Stock | ₹ 31,400.52 |
| 250mg | CS-0141378-250mg | In Stock | ₹ 53,303.88 |
| 1g | CS-0141378-1g | In Stock | ₹ 1,43,826.36 |
CS-0141378 - 5mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
MFCD28342915
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₆O₃
Molecular Weight
266.26
Synonyms
None
SMILES
NC1=NC=NC2=C1N=CN2[C@H]3[C@H](O)[C@H](N)[C@@H](CO)O3
Tpsa
145.33
Logp
-2.0136
H Acceptors
9
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Adenosine, 3'-amino-3'-deoxy- | Aaron Chemicals LLC | ₹ 4,278.00 - ₹ 1,37,323.80 | |
 | 2504-55-4 | (2R,3R,4S,5S)-4-Amino-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol | A2B Chem | ₹ 4,449.12 - ₹ 53,303.88 |
Related Products
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
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Purity: 97%
MDL No: MFCD28342915
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₆O₃
Molecular Weight: 266.26
Synonyms: None
SMILES: NC1=NC=NC2=C1N=CN2[C@H]3[C@H](O)[C@H](N)[C@@H](CO)O3
Tpsa: 145.33
Logp: -2.0136
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28342915
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₆O₃
Molecular Weight:
266.26
Synonyms:
None
SMILES:
NC1=NC=NC2=C1N=CN2[C@H]3[C@H](O)[C@H](N)[C@@H](CO)O3
Tpsa:
145.33
Logp:
-2.0136
H Acceptors:
9
H Donors:
4
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: C₁₀H₁₁ClN₄O₅
Molecular Weight: 302.67
Synonyms: None
SMILES: ClC1=NC2=C(C(N1)=O)N=CN2[C@H]3[C@H](O)[C@H](O)[C@@H](CO)O3
Tpsa: 133.49
Logp: -1.6155
H Acceptors: 8
H Donors: 4
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:
C₁₀H₁₁ClN₄O₅
Molecular Weight:
302.67
Synonyms:
None
SMILES:
ClC1=NC2=C(C(N1)=O)N=CN2[C@H]3[C@H](O)[C@H](O)[C@@H](CO)O3
Tpsa:
133.49
Logp:
-1.6155
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₅BN₆O₃
Molecular Weight: 526.44
Synonyms: None
SMILES: C[C@H](NC1=NN=C(C2=NC(OC)=C(N3C=C(C)N=C3)C=C2)C=C1C)C4=CC=C(B5OC(C)(C)C(C)(C)O5)C=C4
Tpsa: 96.21
Logp: 4.82204
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₅BN₆O₃
Molecular Weight:
526.44
Synonyms:
None
SMILES:
C[C@H](NC1=NN=C(C2=NC(OC)=C(N3C=C(C)N=C3)C=C2)C=C1C)C4=CC=C(B5OC(C)(C)C(C)(C)O5)C=C4
Tpsa:
96.21
Logp:
4.82204
H Acceptors:
9
H Donors:
1
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: C₁₁H₁₂N₄
Molecular Weight: 200.24
Synonyms: 1H-Pyrazole-1-carboximidamide,3-methyl-5-phenyl-(9CI)
SMILES: N=C(N1N=C(C)C=C1C2=CC=CC=C2)N
Tpsa: 67.69
Logp: 1.60009
H Acceptors: 3
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:
C₁₁H₁₂N₄
Molecular Weight:
200.24
Synonyms:
1H-Pyrazole-1-carboximidamide,3-methyl-5-phenyl-(9CI)
SMILES:
N=C(N1N=C(C)C=C1C2=CC=CC=C2)N
Tpsa:
67.69
Logp:
1.60009
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1