CS-0339429
2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 1093650-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339429-5g | In Stock | ₹ 1,51,184.52 |
CS-0339429 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,184.52
GST (18%): ₹ 27,213.214
Total Price: ₹ 1,78,397.734
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₅O₆
Molecular Weight
351.31
Synonyms
[4-acetoxy-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl] acetate
SMILES
CC(=O)OC1C(CO)OC(C1OC(=O)C)N2C=NC3=C(N)N=CN=C32
Tpsa
151.68
Logp
-0.8384
H Acceptors
11
H Donors
2
Rotatable Bonds
4
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₅O₆
Molecular Weight: 351.31
Synonyms: [4-acetoxy-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl] acetate
SMILES: CC(=O)OC1C(CO)OC(C1OC(=O)C)N2C=NC3=C(N)N=CN=C32
Tpsa: 151.68
Logp: -0.8384
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₅O₆
Molecular Weight:
351.31
Synonyms:
[4-acetoxy-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl] acetate
SMILES:
CC(=O)OC1C(CO)OC(C1OC(=O)C)N2C=NC3=C(N)N=CN=C32
Tpsa:
151.68
Logp:
-0.8384
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 6-Methyl-3-(p-tolyl)-1,2,4-triazin-5(2H)-one
SMILES: CC1=CC=C(C=C1)C2=NN=C(C)C(=N2)O
Tpsa: 58.9
Logp: 1.86104
H Acceptors: 4
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
6-Methyl-3-(p-tolyl)-1,2,4-triazin-5(2H)-one
SMILES:
CC1=CC=C(C=C1)C2=NN=C(C)C(=N2)O
Tpsa:
58.9
Logp:
1.86104
H Acceptors:
4
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: C₁₃H₁₅NO₄S
Molecular Weight: 281.33
Synonyms: 3-Acetyl-2-(2-methoxy-phenyl)-thiazolidine-4-carboxylic acid
SMILES: CC(=O)N1C(CSC1C2=CC=CC=C2OC)C(=O)O
Tpsa: 66.84
Logp: 1.7423
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄S
Molecular Weight:
281.33
Synonyms:
3-Acetyl-2-(2-methoxy-phenyl)-thiazolidine-4-carboxylic acid
SMILES:
CC(=O)N1C(CSC1C2=CC=CC=C2OC)C(=O)O
Tpsa:
66.84
Logp:
1.7423
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₃
Molecular Weight: 199.18
Synonyms: 5-fluoro-1-nitro-2-(propan-2-yloxy)benzene
SMILES: CC(C)OC1=C(C=C(C=C1)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.5211
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₃
Molecular Weight:
199.18
Synonyms:
5-fluoro-1-nitro-2-(propan-2-yloxy)benzene
SMILES:
CC(C)OC1=C(C=C(C=C1)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.5211
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3