CS-0445298
2-Ethyl-4-methylbenzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 1363166-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0445298-10g | In Stock | ₹ 1,34,585.88 |
CS-0445298 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,34,585.88
GST (18%): ₹ 24,225.458
Total Price: ₹ 1,58,811.338
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
None
SMILES
CCC1=NC2=C(C)C=CC=C2O1
Tpsa
26.03
Logp
2.69862
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363166-40-8 | Benzoxazole, 2-ethyl-4-methyl- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: CCC1=NC2=C(C)C=CC=C2O1
Tpsa: 26.03
Logp: 2.69862
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CCC1=NC2=C(C)C=CC=C2O1
Tpsa:
26.03
Logp:
2.69862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀INO₂
Molecular Weight: 337.20
Synonyms: tert-butyl5-(iodomethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CC1CC2CI
Tpsa: 29.54
Logp: 3.0669
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀INO₂
Molecular Weight:
337.20
Synonyms:
tert-butyl5-(iodomethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CC1CC2CI
Tpsa:
29.54
Logp:
3.0669
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrNO
Molecular Weight: 274.11
Synonyms: None
SMILES: BrC1=C(C(OC2=CC=CC=C2)=CC=C1)C#N
Tpsa: 33.02
Logp: 4.11308
H Acceptors: 2
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:
C₁₃H₈BrNO
Molecular Weight:
274.11
Synonyms:
None
SMILES:
BrC1=C(C(OC2=CC=CC=C2)=CC=C1)C#N
Tpsa:
33.02
Logp:
4.11308
H Acceptors:
2
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: C₈H₇BrClNO₃
Molecular Weight: 280.50
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1[N+](=O)[O-])Br)Cl
Tpsa: 52.37
Logp: 3.4094
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:
C₈H₇BrClNO₃
Molecular Weight:
280.50
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1[N+](=O)[O-])Br)Cl
Tpsa:
52.37
Logp:
3.4094
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3