CS-W021535
N2-Acetylguanine
Manufacturer: ChemScene
CAS Number: 19962-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021535-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-W021535-5g | In Stock | ₹ 2,909.04 |
| 10g | CS-W021535-10g | In Stock | ₹ 5,048.04 |
| 25g | CS-W021535-25g | In Stock | ₹ 8,556.00 |
| 100g | CS-W021535-100g | In Stock | ₹ 28,234.80 |
CS-W021535 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00078201
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₅O₂
Molecular Weight
193.16
Synonyms
None
SMILES
O=C1N=C(NC2=C1NC=N2)NC(C)=O
Tpsa
103.53
Logp
-0.3954
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Acetamido-6-hydroxypurine,19962-37-9,Formula:C7H7N5O2,M. Wt. 193.16,99.69% | Chemscene | ₹ 10,181.64 | |
 | eMolecules N-(6-Oxo-6,7-dihydro-1h-purin-2-yl)acetamide | 19962-37-9 | MFCD23102200 | 1g | eMolecules | ₹ 2,416.21 | |
 | eMolecules 2-Acetamido-6-hydroxypurine | 19962-37-9 | MFCD00078201 | 1g | eMolecules | ₹ 2,416.21 | |
 | eMolecules N-(6-Oxo-3,7-dihydropurin-2-yl)acetamide | 19962-37-9 | MFCD12912460 | 1g | eMolecules | ₹ 2,416.21 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00078201
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₅O₂
Molecular Weight: 193.16
Synonyms: None
SMILES: O=C1N=C(NC2=C1NC=N2)NC(C)=O
Tpsa: 103.53
Logp: -0.3954
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00078201
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₅O₂
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=C1N=C(NC2=C1NC=N2)NC(C)=O
Tpsa:
103.53
Logp:
-0.3954
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06659495
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO
Molecular Weight: 139.13
Synonyms: Ethanone, 1-(3-fluoro-2-pyridinyl)- (9CI)
SMILES: CC(=O)C1=NC=CC=C1F
Tpsa: 29.96
Logp: 1.4233
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659495
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO
Molecular Weight:
139.13
Synonyms:
Ethanone, 1-(3-fluoro-2-pyridinyl)- (9CI)
SMILES:
CC(=O)C1=NC=CC=C1F
Tpsa:
29.96
Logp:
1.4233
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.20
Synonyms: N-Allylphthalimide
SMILES: O=C1N(CC=C)C(C2=C1C=CC=C2)=O
Tpsa: 37.38
Logp: 1.4686
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.20
Synonyms:
N-Allylphthalimide
SMILES:
O=C1N(CC=C)C(C2=C1C=CC=C2)=O
Tpsa:
37.38
Logp:
1.4686
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08532458
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFNO
Molecular Weight: 189.61
Synonyms: Ethanone, 2-aMino-1-(2-fluorophenyl)-, hydrochloride
SMILES: FC1=CC=CC=C1C(CN)=O.[H]Cl
Tpsa: 43.09
Logp: 1.3889
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08532458
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFNO
Molecular Weight:
189.61
Synonyms:
Ethanone, 2-aMino-1-(2-fluorophenyl)-, hydrochloride
SMILES:
FC1=CC=CC=C1C(CN)=O.[H]Cl
Tpsa:
43.09
Logp:
1.3889
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2