CS-0559131
2-(2,5-Dimethoxyphenyl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 412004-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559131-5g | In Stock | ₹ 1,74,618.00 |
CS-0559131 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,618.00
GST (18%): ₹ 31,431.24
Total Price: ₹ 2,06,049.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₃
Molecular Weight
255.27
Synonyms
2-(2,5-Dimethoxy-phenyl)-benzooxazole
SMILES
COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3O2
Tpsa
44.49
Logp
3.512
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2,5-Dimethoxyphenyl)benzo[d]oxazole | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 412004-37-6 | 2-(2,5-Dimethoxyphenyl)benzo[d]oxazole | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: 2-(2,5-Dimethoxy-phenyl)-benzooxazole
SMILES: COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3O2
Tpsa: 44.49
Logp: 3.512
H Acceptors: 4
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
2-(2,5-Dimethoxy-phenyl)-benzooxazole
SMILES:
COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3O2
Tpsa:
44.49
Logp:
3.512
H Acceptors:
4
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: C₁₆H₂₄N₂O
Molecular Weight: 260.37
Synonyms: N-[2-(dimethylamino)ethyl]-1-phenylcyclopentane-1-carboxamide
SMILES: CN(C)CCNC(=O)C1(CCCC1)C2=CC=CC=C2
Tpsa: 32.34
Logp: 2.1762
H Acceptors: 2
H Donors: 1
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:
C₁₆H₂₄N₂O
Molecular Weight:
260.37
Synonyms:
N-[2-(dimethylamino)ethyl]-1-phenylcyclopentane-1-carboxamide
SMILES:
CN(C)CCNC(=O)C1(CCCC1)C2=CC=CC=C2
Tpsa:
32.34
Logp:
2.1762
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₂ClN
Molecular Weight: 241.72
Synonyms: 5-chloro-3-methyl-pentan-2-one
SMILES: CC1=C(NC2=C1C=C(C=C2)Cl)C3=CC=CC=C3
Tpsa: 15.79
Logp: 4.79672
H Acceptors: 0
H Donors: 1
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:
C₁₅H₁₂ClN
Molecular Weight:
241.72
Synonyms:
5-chloro-3-methyl-pentan-2-one
SMILES:
CC1=C(NC2=C1C=C(C=C2)Cl)C3=CC=CC=C3
Tpsa:
15.79
Logp:
4.79672
H Acceptors:
0
H Donors:
1
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: C₂₀H₂₅NO₄S
Molecular Weight: 375.48
Synonyms: None
SMILES: O=C(C1=C(NC(C2=CC=CO2)=O)SC3=C1CCC(C(C)(C)C)C3)OCC
Tpsa: 68.54
Logp: 4.9211
H Acceptors: 5
H Donors: 1
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:
C₂₀H₂₅NO₄S
Molecular Weight:
375.48
Synonyms:
None
SMILES:
O=C(C1=C(NC(C2=CC=CO2)=O)SC3=C1CCC(C(C)(C)C)C3)OCC
Tpsa:
68.54
Logp:
4.9211
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4