CS-0315263
2-(4-Ethylphenyl)benzo[d]oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 116248-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315263-1g | In Stock | ₹ 54,245.04 |
CS-0315263 - 1g
In Stock
Quantity
1
Base Price: ₹ 54,245.04
GST (18%): ₹ 9,764.107
Total Price: ₹ 64,009.147
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O
Molecular Weight
238.28
Synonyms
2-(4-Ethylphenyl)-1,3-benzoxazol-5-amine
SMILES
CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)O2
Tpsa
52.05
Logp
3.6394
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116248-09-0 | 2-(4-Ethylphenyl)-5-benzoxazolamine | A2B Chem | ₹ 18,224.28 - ₹ 4,31,564.64 |
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
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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 2-(4-Ethylphenyl)-1,3-benzoxazol-5-amine
SMILES: CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)O2
Tpsa: 52.05
Logp: 3.6394
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
2-(4-Ethylphenyl)-1,3-benzoxazol-5-amine
SMILES:
CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)O2
Tpsa:
52.05
Logp:
3.6394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrF₃N₂O₂
Molecular Weight: 337.09
Synonyms: Ethyl 3-bromo-6-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(Br)N2C=C(C=CC2=N1)C(F)(F)F
Tpsa: 43.6
Logp: 3.2923
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrF₃N₂O₂
Molecular Weight:
337.09
Synonyms:
Ethyl 3-bromo-6-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(Br)N2C=C(C=CC2=N1)C(F)(F)F
Tpsa:
43.6
Logp:
3.2923
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: (6,7-Dimethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-4-yl)acetic acid
SMILES: COC1=C(OC)C=C2C(C(CC(O)=O)CC(N2)=O)=C1
Tpsa: 84.86
Logp: 1.6043
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
(6,7-Dimethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-4-yl)acetic acid
SMILES:
COC1=C(OC)C=C2C(C(CC(O)=O)CC(N2)=O)=C1
Tpsa:
84.86
Logp:
1.6043
H Acceptors:
4
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: C₁₂H₁₀O₃S
Molecular Weight: 234.27
Synonyms: 5-(4-METHOXYPHENYL)-2-THIOPHENECARBOXYLIC ACID
SMILES: COC1=CC=C(C=C1)C2=CC=C(C(=O)O)S2
Tpsa: 46.53
Logp: 3.1219
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀O₃S
Molecular Weight:
234.27
Synonyms:
5-(4-METHOXYPHENYL)-2-THIOPHENECARBOXYLIC ACID
SMILES:
COC1=CC=C(C=C1)C2=CC=C(C(=O)O)S2
Tpsa:
46.53
Logp:
3.1219
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3