CS-0539552
2-Amino-8-bromo-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one dihydrate
Manufacturer: ChemScene
CAS Number: 332359-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0539552-25g | In Stock | ₹ 6,245.88 |
| 100g | CS-0539552-100g | In Stock | ₹ 23,785.68 |
| 500g | CS-0539552-500g | In Stock | ₹ 67,849.08 |
CS-0539552 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆BrN₅O₇
Molecular Weight
398.17
Synonyms
2-amino-8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
SMILES
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(Br)=NC3=C2N=C(N)NC3=O.O.O
Tpsa
222.51
Logp
-3.5736
H Acceptors
9
H Donors
5
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332359-99-6 | 8-BROMOGUANOSINE DIHYDRATE | A2B Chem | ₹ 1,540.08 - ₹ 74,351.64 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BrN₅O₇
Molecular Weight: 398.17
Synonyms: 2-amino-8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(Br)=NC3=C2N=C(N)NC3=O.O.O
Tpsa: 222.51
Logp: -3.5736
H Acceptors: 9
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:
C₁₀H₁₆BrN₅O₇
Molecular Weight:
398.17
Synonyms:
2-amino-8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(Br)=NC3=C2N=C(N)NC3=O.O.O
Tpsa:
222.51
Logp:
-3.5736
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃BrN₂S₂
Molecular Weight: 211.10
Synonyms: 3-BROMO-5-METHYLTHIO-1,2,4-THIADIAZOLE
SMILES: CSC1=NC(=NS1)Br
Tpsa: 25.78
Logp: 2.0225
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃BrN₂S₂
Molecular Weight:
211.10
Synonyms:
3-BROMO-5-METHYLTHIO-1,2,4-THIADIAZOLE
SMILES:
CSC1=NC(=NS1)Br
Tpsa:
25.78
Logp:
2.0225
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₅NO₃S
Molecular Weight: 229.30
Synonyms: 4-(2-Hydroxy-1,1-dimethylethyl)benzenesulfonamide
SMILES: CC(C)(CO)C1=CC=C(C=C1)S(=O)(=O)N
Tpsa: 80.39
Logp: 0.6039
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃S
Molecular Weight:
229.30
Synonyms:
4-(2-Hydroxy-1,1-dimethylethyl)benzenesulfonamide
SMILES:
CC(C)(CO)C1=CC=C(C=C1)S(=O)(=O)N
Tpsa:
80.39
Logp:
0.6039
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: Ethylphenylpiperazine
SMILES: CCC1=CC=CC=C1N2CCNCC2
Tpsa: 15.27
Logp: 1.6586
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
Ethylphenylpiperazine
SMILES:
CCC1=CC=CC=C1N2CCNCC2
Tpsa:
15.27
Logp:
1.6586
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2