CS-0196471
9-[4-Acetoxy-3-(hydroxymethyl)but-1-yl]-2-aminopurine
Manufacturer: ChemScene
CAS Number: 104227-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196471-100mg | In Stock | ₹ 12,491.76 |
| 250mg | CS-0196471-250mg | In Stock | ₹ 19,678.80 |
| 1g | CS-0196471-1g | In Stock | ₹ 50,737.08 |
CS-0196471 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₅O₃
Molecular Weight
279.30
Synonyms
MONO-DESACETYL FAMCICLOVIR
SMILES
O=C(OCC(CO)CCN1C=NC=2C=NC(=NC21)N)C
Tpsa
116.15
Logp
-0.0298
H Acceptors
8
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104227-88-5 | MONO-DESACETYL FAMCICLOVIR | A2B Chem | ₹ 15,315.24 - ₹ 63,399.96 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₅O₃
Molecular Weight: 279.30
Synonyms: MONO-DESACETYL FAMCICLOVIR
SMILES: O=C(OCC(CO)CCN1C=NC=2C=NC(=NC21)N)C
Tpsa: 116.15
Logp: -0.0298
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₅O₃
Molecular Weight:
279.30
Synonyms:
MONO-DESACETYL FAMCICLOVIR
SMILES:
O=C(OCC(CO)CCN1C=NC=2C=NC(=NC21)N)C
Tpsa:
116.15
Logp:
-0.0298
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: Carbamic acid, (4-hydroxy-2-butenyl)-, 1,1-dimethylethyl ester, (E)- (9CI)
SMILES: O=C(OC(C)(C)C)NC/C=C/CO
Tpsa: 58.56
Logp: 1.0596
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
Carbamic acid, (4-hydroxy-2-butenyl)-, 1,1-dimethylethyl ester, (E)- (9CI)
SMILES:
O=C(OC(C)(C)C)NC/C=C/CO
Tpsa:
58.56
Logp:
1.0596
H Acceptors:
3
H Donors:
2
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: C₆H₆BrNO₂
Molecular Weight: 204.02
Synonyms: 2-Bromo-1-(3-methylisoxazol-5-yl)ethanone
SMILES: CC1=NOC(=C1)C(=O)CBr
Tpsa: 43.1
Logp: 1.56062
H Acceptors: 3
H Donors: 0
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:
C₆H₆BrNO₂
Molecular Weight:
204.02
Synonyms:
2-Bromo-1-(3-methylisoxazol-5-yl)ethanone
SMILES:
CC1=NOC(=C1)C(=O)CBr
Tpsa:
43.1
Logp:
1.56062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: 4-(Thiazol-2-yloxy)phenylamine
SMILES: C1=C(C=CC(=C1)OC2=NC=CS2)N
Tpsa: 48.14
Logp: 2.5176
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
4-(Thiazol-2-yloxy)phenylamine
SMILES:
C1=C(C=CC(=C1)OC2=NC=CS2)N
Tpsa:
48.14
Logp:
2.5176
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2