CS-0314152
2-Methyl-5-(6-methylbenzo[d]oxazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 293737-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314152-100mg | In Stock | ₹ 93,431.52 |
CS-0314152 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
95+%
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-Methyl-5-(6-methyl-benzooxazol-2-yl)-phenylamine
SMILES
CC1=CC2=C(C=C1)N=C(C3=CC(=C(C)C=C3)N)O2
Tpsa
52.05
Logp
3.69384
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 293737-75-4 | 2-Methyl-5-(6-methyl-1,3-benzoxazol-2-yl)aniline | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
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-Methyl-5-(6-methyl-benzooxazol-2-yl)-phenylamine
SMILES: CC1=CC2=C(C=C1)N=C(C3=CC(=C(C)C=C3)N)O2
Tpsa: 52.05
Logp: 3.69384
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
2-Methyl-5-(6-methyl-benzooxazol-2-yl)-phenylamine
SMILES:
CC1=CC2=C(C=C1)N=C(C3=CC(=C(C)C=C3)N)O2
Tpsa:
52.05
Logp:
3.69384
H Acceptors:
3
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 3-Methoxy-4-[(3-methylbenzyl)oxy]benzaldehyde
SMILES: CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=O)OC
Tpsa: 35.53
Logp: 3.39512
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
3-Methoxy-4-[(3-methylbenzyl)oxy]benzaldehyde
SMILES:
CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=O)OC
Tpsa:
35.53
Logp:
3.39512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂O
Molecular Weight: 258.70
Synonyms: 5-(5-Chloro-1,3-benzoxazol-2-yl)-2-methylaniline
SMILES: CC1=C(C=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)O2)N
Tpsa: 52.05
Logp: 4.03882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₂O
Molecular Weight:
258.70
Synonyms:
5-(5-Chloro-1,3-benzoxazol-2-yl)-2-methylaniline
SMILES:
CC1=C(C=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)O2)N
Tpsa:
52.05
Logp:
4.03882
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: N-[2-(4-ethylphenoxy)ethyl]acetamide
SMILES: CCC1=CC=C(OCCNC(C)=O)C=C1
Tpsa: 38.33
Logp: 1.7639
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
N-[2-(4-ethylphenoxy)ethyl]acetamide
SMILES:
CCC1=CC=C(OCCNC(C)=O)C=C1
Tpsa:
38.33
Logp:
1.7639
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5