CS-0587167
4-Methyl-3-nitro-4,5-dihydroisoxazole
Manufacturer: ChemScene
CAS Number: 96914-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0587167-100mg | In Stock | ₹ 1,41,421.00 |
CS-0587167 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,41,421.00
GST (18%): ₹ 25,455.78
Total Price: ₹ 1,66,876.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₂O₃
Molecular Weight
130.10
Synonyms
4-Methyl-3-nitro-4,5-dihydro-1,2-oxazole
SMILES
CC1CON=C1[N+](=O)[O-]
Tpsa
64.73
Logp
0.2429
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96914-18-0 | 4-Methyl-3-nitro-4,5-dihydro-1,2-oxazole | A2B Chem | ₹ 11,303.00 - ₹ 84,461.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O₃
Molecular Weight: 130.10
Synonyms: 4-Methyl-3-nitro-4,5-dihydro-1,2-oxazole
SMILES: CC1CON=C1[N+](=O)[O-]
Tpsa: 64.73
Logp: 0.2429
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O₃
Molecular Weight:
130.10
Synonyms:
4-Methyl-3-nitro-4,5-dihydro-1,2-oxazole
SMILES:
CC1CON=C1[N+](=O)[O-]
Tpsa:
64.73
Logp:
0.2429
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClN₃O₃
Molecular Weight: 225.59
Synonyms: None
SMILES: O=[N+](C1=CC(C2=NOC=N2)=CC=C1Cl)[O-]
Tpsa: 82.06
Logp: 2.2982
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:
C₈H₄ClN₃O₃
Molecular Weight:
225.59
Synonyms:
None
SMILES:
O=[N+](C1=CC(C2=NOC=N2)=CC=C1Cl)[O-]
Tpsa:
82.06
Logp:
2.2982
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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 5-nitro-2-(prop-2-en-1-yloxy)benzaldehyde
SMILES: C=CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=O
Tpsa: 69.44
Logp: 1.9721
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
5-nitro-2-(prop-2-en-1-yloxy)benzaldehyde
SMILES:
C=CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=O
Tpsa:
69.44
Logp:
1.9721
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 1-Benzyl 3-tert-butyl piperazine-1,3-dicarboxylate
SMILES: CC(C)(C)OC(=O)C1CN(CCN1)C(=O)OCC2=CC=CC=C2
Tpsa: 67.87
Logp: 1.9387
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
1-Benzyl 3-tert-butyl piperazine-1,3-dicarboxylate
SMILES:
CC(C)(C)OC(=O)C1CN(CCN1)C(=O)OCC2=CC=CC=C2
Tpsa:
67.87
Logp:
1.9387
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3