CS-0488247
6-Nitroimidazo[1,2-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 1027511-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0488247-500mg | In Stock | ₹ 81,880.00 |
| 1g | CS-0488247-1g | In Stock | ₹ 1,20,061.00 |
CS-0488247 - 500mg
In Stock
Quantity
1
Base Price: ₹ 81,880.00
GST (18%): ₹ 14,738.40
Total Price: ₹ 96,618.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄N₄O₂
Molecular Weight
164.12
Synonyms
None
SMILES
O=[N+]([O-])C1=CN2C(=NC=C2)N=C1
Tpsa
73.33
Logp
0.6375
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-nitroimidazo[1,2-a]pyrimidine | Aaron Chemicals LLC | -- | |
 | 1027511-37-0 | 6-nitroimidazo[1,2-a]pyrimidine | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O₂
Molecular Weight: 164.12
Synonyms: None
SMILES: O=[N+]([O-])C1=CN2C(=NC=C2)N=C1
Tpsa: 73.33
Logp: 0.6375
H Acceptors: 5
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:
C₆H₄N₄O₂
Molecular Weight:
164.12
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CN2C(=NC=C2)N=C1
Tpsa:
73.33
Logp:
0.6375
H Acceptors:
5
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: C₉H₈Cl₂O₂
Molecular Weight: 219.06
Synonyms: 2-Chloro-1-(2-chloro-4-methoxyphenyl)ethanone
SMILES: COC1=CC(Cl)=C(C=C1)C(=O)CCl
Tpsa: 26.3
Logp: 2.7701
H Acceptors: 2
H Donors: 0
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:
C₉H₈Cl₂O₂
Molecular Weight:
219.06
Synonyms:
2-Chloro-1-(2-chloro-4-methoxyphenyl)ethanone
SMILES:
COC1=CC(Cl)=C(C=C1)C(=O)CCl
Tpsa:
26.3
Logp:
2.7701
H Acceptors:
2
H Donors:
0
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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: Pyridine,2-[(1-methylethyl)thio]-5-nitro-(9CI)
SMILES: CC(C)SC1=NC=C(C=C1)[N+]([O-])=O
Tpsa: 56.03
Logp: 2.4903
H Acceptors: 4
H Donors: 0
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:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
Pyridine,2-[(1-methylethyl)thio]-5-nitro-(9CI)
SMILES:
CC(C)SC1=NC=C(C=C1)[N+]([O-])=O
Tpsa:
56.03
Logp:
2.4903
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14706707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: sodium 6-tert-butyl-4-ethoxynicotinate
SMILES: CCOC1=C(C=NC(=C1)C(C)(C)C)C(O)=O
Tpsa: 59.42
Logp: 2.476
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14706707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
sodium 6-tert-butyl-4-ethoxynicotinate
SMILES:
CCOC1=C(C=NC(=C1)C(C)(C)C)C(O)=O
Tpsa:
59.42
Logp:
2.476
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3