CS-0322292
5-Nitro-2-propylbenzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 861211-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322292-1g | In Stock | ₹ 11,379.48 |
CS-0322292 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
5-NITRO-2-PROPYL-1,3-BENZOXAZOLE
SMILES
CCCC1=NC2=C(C=CC(=C2)[N+](=O)[O-])O1
Tpsa
69.17
Logp
2.6885
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861211-72-5 | 5-Nitro-2-propylbenzo[d]oxazole | A2B Chem | ₹ 15,914.16 - ₹ 23,357.88 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 5-NITRO-2-PROPYL-1,3-BENZOXAZOLE
SMILES: CCCC1=NC2=C(C=CC(=C2)[N+](=O)[O-])O1
Tpsa: 69.17
Logp: 2.6885
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
5-NITRO-2-PROPYL-1,3-BENZOXAZOLE
SMILES:
CCCC1=NC2=C(C=CC(=C2)[N+](=O)[O-])O1
Tpsa:
69.17
Logp:
2.6885
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₄
Molecular Weight: 199.20
Synonyms: None
SMILES: O=C(C1=NOC(C(C)(O)C)=C1)OCC
Tpsa: 72.56
Logp: 1.0787
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₄
Molecular Weight:
199.20
Synonyms:
None
SMILES:
O=C(C1=NOC(C(C)(O)C)=C1)OCC
Tpsa:
72.56
Logp:
1.0787
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄S
Molecular Weight: 260.36
Synonyms: 4-Allyl-5-[3-(dimethylamino)phenyl]-4H-1,2,4-triazole-3-thiol
SMILES: C=CCN1C(=NN=C1S)C2=CC(=CC=C2)N(C)C
Tpsa: 33.95
Logp: 2.4858
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄S
Molecular Weight:
260.36
Synonyms:
4-Allyl-5-[3-(dimethylamino)phenyl]-4H-1,2,4-triazole-3-thiol
SMILES:
C=CCN1C(=NN=C1S)C2=CC(=CC=C2)N(C)C
Tpsa:
33.95
Logp:
2.4858
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₂O₃
Molecular Weight: 320.34
Synonyms: 3-(1H-indol-3-yl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES: O=C(O)C(N(CC1=C2C=CC=C1)C2=O)CC3=CNC4=C3C=CC=C4
Tpsa: 73.4
Logp: 2.8196
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₂O₃
Molecular Weight:
320.34
Synonyms:
3-(1H-indol-3-yl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES:
O=C(O)C(N(CC1=C2C=CC=C1)C2=O)CC3=CNC4=C3C=CC=C4
Tpsa:
73.4
Logp:
2.8196
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4