CS-0170881
((2S,3S,5R)-3-Amino-5-(6-amino-2-imino-1,2-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 915399-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0170881-1g | In Stock | ₹ 15,041.00 |
| 5g | CS-0170881-5g | In Stock | ₹ 44,678.00 |
CS-0170881 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₇O₂
Molecular Weight
265.27
Synonyms
2,3'-Diamino-2',3'-dideoxyadenosine
SMILES
N[C@H]1C[C@H](N2C(N=C(N)N=C3N)=C3N=C2)O[C@@H]1CO
Tpsa
151.85
Logp
-1.57183
H Acceptors
8
H Donors
5
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915399-37-0 | 3'-Amino-2',3'-dideoxy-2,6-diaminopurineriboside | A2B Chem | ₹ 18,512.00 - ₹ 51,086.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₇O₂
Molecular Weight: 265.27
Synonyms: 2,3'-Diamino-2',3'-dideoxyadenosine
SMILES: N[C@H]1C[C@H](N2C(N=C(N)N=C3N)=C3N=C2)O[C@@H]1CO
Tpsa: 151.85
Logp: -1.57183
H Acceptors: 8
H Donors: 5
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:
C₁₀H₁₅N₇O₂
Molecular Weight:
265.27
Synonyms:
2,3'-Diamino-2',3'-dideoxyadenosine
SMILES:
N[C@H]1C[C@H](N2C(N=C(N)N=C3N)=C3N=C2)O[C@@H]1CO
Tpsa:
151.85
Logp:
-1.57183
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₄
Molecular Weight: 159.14
Synonyms: (S)-2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetic acid
SMILES: C1[C@@H](CN(CC(=O)O)C1=O)O
Tpsa: 77.84
Logp: -1.3358
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₄
Molecular Weight:
159.14
Synonyms:
(S)-2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetic acid
SMILES:
C1[C@@H](CN(CC(=O)O)C1=O)O
Tpsa:
77.84
Logp:
-1.3358
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₃O₂
Molecular Weight: 154.09
Synonyms: trans-2-(Trifluoromethyl)cyclopropanecarboxylic acid
SMILES: C1[C@H]([C@@H]1C(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 1.2694
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₃O₂
Molecular Weight:
154.09
Synonyms:
trans-2-(Trifluoromethyl)cyclopropanecarboxylic acid
SMILES:
C1[C@H]([C@@H]1C(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
1.2694
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃N₃O₃S
Molecular Weight: 197.17
Synonyms: 6-Nitrothieno[2,3-D]pyrimidin-4(3H)-one
SMILES: C1=C([N+](=O)[O-])SC2=NC=NC(=C12)O
Tpsa: 89.15
Logp: 1.3051
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃N₃O₃S
Molecular Weight:
197.17
Synonyms:
6-Nitrothieno[2,3-D]pyrimidin-4(3H)-one
SMILES:
C1=C([N+](=O)[O-])SC2=NC=NC(=C12)O
Tpsa:
89.15
Logp:
1.3051
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1