CS-W010220
2-Amino-1H-purin-6(7H)-one sulfate
Manufacturer: ChemScene
CAS Number: 10333-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010220-5g | In Stock | ₹ 6,160.32 |
| 25g | CS-W010220-25g | In Stock | ₹ 21,561.12 |
CS-W010220 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
97%
MDL No
MFCD00213671
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₅O₅S
Molecular Weight
249.20
Synonyms
2-Aminohypoxanthine Sulfate Dihydrate
SMILES
O=C1NC(N)=NC2=C1NC=N2.O=S(O)(O)=O
Tpsa
175.05
Logp
-1.4244
H Acceptors
6
H Donors
5
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10333-92-3 | Guanine sulfate | A2B Chem | ₹ 1,711.20 - ₹ 10,438.32 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00213671
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₅O₅S
Molecular Weight: 249.20
Synonyms: 2-Aminohypoxanthine Sulfate Dihydrate
SMILES: O=C1NC(N)=NC2=C1NC=N2.O=S(O)(O)=O
Tpsa: 175.05
Logp: -1.4244
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00213671
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₅O₅S
Molecular Weight:
249.20
Synonyms:
2-Aminohypoxanthine Sulfate Dihydrate
SMILES:
O=C1NC(N)=NC2=C1NC=N2.O=S(O)(O)=O
Tpsa:
175.05
Logp:
-1.4244
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD05663879
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BNO₄
Molecular Weight: 249.07
Synonyms: 3-Nitrophenylboronic acid pinacol ester
SMILES: CC(C(C)(O1)C)(OB1C2=CC([N+]([O-])=O)=CC=C2)C
Tpsa: 61.6
Logp: 1.894
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05663879
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BNO₄
Molecular Weight:
249.07
Synonyms:
3-Nitrophenylboronic acid pinacol ester
SMILES:
CC(C(C)(O1)C)(OB1C2=CC([N+]([O-])=O)=CC=C2)C
Tpsa:
61.6
Logp:
1.894
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08276828
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BBrFO₃
Molecular Weight: 248.84
Synonyms: 2-Bromo-6-fluoro-3-methoxyphenylboronic acid
SMILES: COC1=CC=C(F)C(B(O)O)=C1Br
Tpsa: 49.69
Logp: 0.2766
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08276828
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BBrFO₃
Molecular Weight:
248.84
Synonyms:
2-Bromo-6-fluoro-3-methoxyphenylboronic acid
SMILES:
COC1=CC=C(F)C(B(O)O)=C1Br
Tpsa:
49.69
Logp:
0.2766
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00007287
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₂
Molecular Weight: 248.67
Synonyms: 5-Chloro-2-nitrodiphenylamine
SMILES: O=[N+](C1=CC=C(Cl)C=C1NC2=CC=CC=C2)[O-]
Tpsa: 55.17
Logp: 3.9918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00007287
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₂
Molecular Weight:
248.67
Synonyms:
5-Chloro-2-nitrodiphenylamine
SMILES:
O=[N+](C1=CC=C(Cl)C=C1NC2=CC=CC=C2)[O-]
Tpsa:
55.17
Logp:
3.9918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3