CS-0058829
2-Methyl-6-nitro-2,3-dihydroimidazo[2,1-b]oxazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1554887-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0058829-250mg | In Stock | ₹ 1,36,468.20 |
| 1g | CS-0058829-1g | In Stock | ₹ 2,72,594.16 |
CS-0058829 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,36,468.20
GST (18%): ₹ 24,564.276
Total Price: ₹ 1,61,032.476
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃O₅
Molecular Weight
213.15
Synonyms
None
SMILES
CC1(C(O)=O)CN2C=C([N+]([O-])=O)N=C2O1
Tpsa
107.49
Logp
0.027
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1554887-70-5 | 2-Methyl-6-nitro-2,3-dihydroimidazo[2,1-b]oxazole-2-carboxylic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₅
Molecular Weight: 213.15
Synonyms: None
SMILES: CC1(C(O)=O)CN2C=C([N+]([O-])=O)N=C2O1
Tpsa: 107.49
Logp: 0.027
H Acceptors: 6
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:
C₇H₇N₃O₅
Molecular Weight:
213.15
Synonyms:
None
SMILES:
CC1(C(O)=O)CN2C=C([N+]([O-])=O)N=C2O1
Tpsa:
107.49
Logp:
0.027
H Acceptors:
6
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: C₇H₈ClN₃O₃
Molecular Weight: 217.61
Synonyms: None
SMILES: CC1(CCl)CN2C=C([N+]([O-])=O)N=C2O1
Tpsa: 70.19
Logp: 1.1812
H Acceptors: 5
H Donors: 0
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:
C₇H₈ClN₃O₃
Molecular Weight:
217.61
Synonyms:
None
SMILES:
CC1(CCl)CN2C=C([N+]([O-])=O)N=C2O1
Tpsa:
70.19
Logp:
1.1812
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃OS
Molecular Weight: 211.28
Synonyms: None
SMILES: CC1=NN2C(S1)=NC(C(C)C)=C2CO
Tpsa: 50.42
Logp: 1.71492
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃OS
Molecular Weight:
211.28
Synonyms:
None
SMILES:
CC1=NN2C(S1)=NC(C(C)C)=C2CO
Tpsa:
50.42
Logp:
1.71492
H Acceptors:
5
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: C₉H₁₁N₃OS
Molecular Weight: 209.27
Synonyms: None
SMILES: CC1=C(CO)N2C(SC(C3CC3)=N2)=N1
Tpsa: 50.42
Logp: 1.46892
H Acceptors: 5
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:
C₉H₁₁N₃OS
Molecular Weight:
209.27
Synonyms:
None
SMILES:
CC1=C(CO)N2C(SC(C3CC3)=N2)=N1
Tpsa:
50.42
Logp:
1.46892
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2