CS-0312772
2-(M-tolyl)benzo[d]oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 293738-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312772-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0312772-1g | In Stock | ₹ 12,994.00 |
| 5g | CS-0312772-5g | In Stock | ₹ 44,945.00 |
CS-0312772 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O
Molecular Weight
224.26
Synonyms
2-(3-Methylphenyl)-1,3-benzoxazol-5-amine
SMILES
CC1=CC(=CC=C1)C2=NC3=CC(=CC=C3O2)N
Tpsa
52.05
Logp
3.38542
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 293738-20-2 | 2-(3-METHYLPHENYL)-1,3-BENZOXAZOL-5-AMINE | A2B Chem | ₹ 3,916.00 - ₹ 14,062.00 |
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-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: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: 2-(3-Methylphenyl)-1,3-benzoxazol-5-amine
SMILES: CC1=CC(=CC=C1)C2=NC3=CC(=CC=C3O2)N
Tpsa: 52.05
Logp: 3.38542
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
2-(3-Methylphenyl)-1,3-benzoxazol-5-amine
SMILES:
CC1=CC(=CC=C1)C2=NC3=CC(=CC=C3O2)N
Tpsa:
52.05
Logp:
3.38542
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 2-CYANO-N-(3-PYRIDINYLMETHYL)ACETAMIDE
SMILES: N#CCC(NCC1=CN=CC=C1)=O
Tpsa: 65.78
Logp: 0.61148
H Acceptors: 3
H Donors: 1
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
2-CYANO-N-(3-PYRIDINYLMETHYL)ACETAMIDE
SMILES:
N#CCC(NCC1=CN=CC=C1)=O
Tpsa:
65.78
Logp:
0.61148
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: C₉H₁₀O₄S
Molecular Weight: 214.24
Synonyms: Phenylmethanesulfonyl-acetic acid
SMILES: C1=CC=C(C=C1)CS(=O)(=O)CC(=O)O
Tpsa: 71.44
Logp: 0.686
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀O₄S
Molecular Weight:
214.24
Synonyms:
Phenylmethanesulfonyl-acetic acid
SMILES:
C1=CC=C(C=C1)CS(=O)(=O)CC(=O)O
Tpsa:
71.44
Logp:
0.686
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₁ClO₂
Molecular Weight: 222.67
Synonyms: 5-(4-CHLOROPHENYL)-CYCLOHEXANE-1,3-DIONE
SMILES: C1=C(C=CC(=C1)Cl)C2CC(=O)CC(=O)C2
Tpsa: 34.14
Logp: 2.7457
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:
C₁₂H₁₁ClO₂
Molecular Weight:
222.67
Synonyms:
5-(4-CHLOROPHENYL)-CYCLOHEXANE-1,3-DIONE
SMILES:
C1=C(C=CC(=C1)Cl)C2CC(=O)CC(=O)C2
Tpsa:
34.14
Logp:
2.7457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1