CS-0313866
2-(P-tolyl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 835-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313866-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0313866-5g | In Stock | ₹ 30,288.24 |
CS-0313866 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO
Molecular Weight
209.24
Synonyms
Benzoxazole, 2-(4-methylphenyl)-
SMILES
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
Tpsa
26.03
Logp
3.80322
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(p-Tolyl)Benzoxazole | Aaron Chemicals LLC | ₹ 3,507.96 - ₹ 35,165.16 | |
 | 835-71-2 | 2-(P-Tolyl)benzoxazole | A2B Chem | ₹ 3,764.64 - ₹ 26,609.16 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: Benzoxazole, 2-(4-methylphenyl)-
SMILES: CC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
Tpsa: 26.03
Logp: 3.80322
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
Benzoxazole, 2-(4-methylphenyl)-
SMILES:
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
Tpsa:
26.03
Logp:
3.80322
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₃S
Molecular Weight: 187.18
Synonyms: [(5-Methyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid
SMILES: O=C(O)C(NC1=NN=C(C)S1)=O
Tpsa: 92.18
Logp: -0.13038
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₃S
Molecular Weight:
187.18
Synonyms:
[(5-Methyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid
SMILES:
O=C(O)C(NC1=NN=C(C)S1)=O
Tpsa:
92.18
Logp:
-0.13038
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003141
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: CC1=C(NC(C)=O)C(N(N1C)C2=CC=CC=C2)=O
Tpsa: 56.03
Logp: 1.44282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00003141
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
CC1=C(NC(C)=O)C(N(N1C)C2=CC=CC=C2)=O
Tpsa:
56.03
Logp:
1.44282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉IN₂O₂
Molecular Weight: 280.06
Synonyms: ethyl (4-iodo-1H-pyrazol-1-yl)acetate
SMILES: CCOC(=O)CN1C=C(C=N1)I
Tpsa: 44.12
Logp: 1.0508
H Acceptors: 4
H Donors: 0
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:
C₇H₉IN₂O₂
Molecular Weight:
280.06
Synonyms:
ethyl (4-iodo-1H-pyrazol-1-yl)acetate
SMILES:
CCOC(=O)CN1C=C(C=N1)I
Tpsa:
44.12
Logp:
1.0508
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3