CS-0718395
Methyl 5-((2-methyl-4-nitro-1H-imidazol-1-yl)methyl)furan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 938022-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0718395-2.5g | In Stock | ₹ 79,228.56 |
| 5g | CS-0718395-5g | In Stock | ₹ 1,16,960.52 |
| 10g | CS-0718395-10g | In Stock | ₹ 1,73,430.12 |
CS-0718395 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 79,228.56
GST (18%): ₹ 14,261.141
Total Price: ₹ 93,489.701
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₅
Molecular Weight
265.22
Synonyms
None
SMILES
COC(=O)C1=CC=C(CN2C=C(N=C2C)[N+]([O-])=O)O1
Tpsa
100.4
Logp
1.52762
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938022-10-7 | Methyl 5-((2-methyl-4-nitro-1H-imidazol-1-yl)methyl)furan-2-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₁N₃O₅
Molecular Weight: 265.22
Synonyms: None
SMILES: COC(=O)C1=CC=C(CN2C=C(N=C2C)[N+]([O-])=O)O1
Tpsa: 100.4
Logp: 1.52762
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₅
Molecular Weight:
265.22
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(CN2C=C(N=C2C)[N+]([O-])=O)O1
Tpsa:
100.4
Logp:
1.52762
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: None
SMILES: CCOC(=O)CCN1N=C(C)C(Cl)=C1C
Tpsa: 44.12
Logp: 2.10654
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
None
SMILES:
CCOC(=O)CCN1N=C(C)C(Cl)=C1C
Tpsa:
44.12
Logp:
2.10654
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O₂
Molecular Weight: 281.31
Synonyms: None
SMILES: CCOC(=O)C1=NN2C(=C1)N=C(C)C=C2C1=CC=CC=C1
Tpsa: 56.49
Logp: 2.88142
H Acceptors: 5
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:
C₁₆H₁₅N₃O₂
Molecular Weight:
281.31
Synonyms:
None
SMILES:
CCOC(=O)C1=NN2C(=C1)N=C(C)C=C2C1=CC=CC=C1
Tpsa:
56.49
Logp:
2.88142
H Acceptors:
5
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: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: None
SMILES: CCC(CC#N)N1C=CC=N1
Tpsa: 41.61
Logp: 1.74788
H Acceptors: 3
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:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
None
SMILES:
CCC(CC#N)N1C=CC=N1
Tpsa:
41.61
Logp:
1.74788
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3