CS-0751378
4-Methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
Manufacturer: ChemScene
CAS Number: 109300-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0751378-100mg | In Stock | ₹ 97,366.00 |
CS-0751378 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
None
SMILES
CC1=CC(NC(=O)C2=CC=C(C)C=C2)=NO1
Tpsa
55.13
Logp
2.54374
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide | Aaron Chemicals LLC | -- | |
 | 109300-30-3 | 4-METHYL-N-(5-METHYL-1,2-OXAZOL-3-YL)BENZAMIDE | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: CC1=CC(NC(=O)C2=CC=C(C)C=C2)=NO1
Tpsa: 55.13
Logp: 2.54374
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CC1=CC(NC(=O)C2=CC=C(C)C=C2)=NO1
Tpsa:
55.13
Logp:
2.54374
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₀BrNO
Molecular Weight: 346.26
Synonyms: None
SMILES: CC1=C(NC(=O)C2=CC=C(C=C2)C(C)(C)C)C=CC=C1Br
Tpsa: 29.1
Logp: 5.30732
H Acceptors: 1
H Donors: 1
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:
C₁₈H₂₀BrNO
Molecular Weight:
346.26
Synonyms:
None
SMILES:
CC1=C(NC(=O)C2=CC=C(C=C2)C(C)(C)C)C=CC=C1Br
Tpsa:
29.1
Logp:
5.30732
H Acceptors:
1
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: C₁₀H₁₁IN₂O
Molecular Weight: 302.11
Synonyms: None
SMILES: CC1=CN=C(NC(=O)C2CC2)C=C1I
Tpsa: 41.99
Logp: 2.34312
H Acceptors: 2
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:
C₁₀H₁₁IN₂O
Molecular Weight:
302.11
Synonyms:
None
SMILES:
CC1=CN=C(NC(=O)C2CC2)C=C1I
Tpsa:
41.99
Logp:
2.34312
H Acceptors:
2
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: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: None
SMILES: OC(=O)C1=C(OCC2=CC=CC=C2)C(Cl)=CC=C1
Tpsa: 46.53
Logp: 3.6172
H Acceptors: 2
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:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
None
SMILES:
OC(=O)C1=C(OCC2=CC=CC=C2)C(Cl)=CC=C1
Tpsa:
46.53
Logp:
3.6172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4