CS-0545075
6-Methyl-2-(p-tolyl)-4H-benzo[d][1,3]oxazin-4-one
Manufacturer: ChemScene
CAS Number: 40728-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545075-100mg | In Stock | ₹ 71,613.72 |
CS-0545075 - 100mg
In Stock
Quantity
1
Base Price: ₹ 71,613.72
GST (18%): ₹ 12,890.47
Total Price: ₹ 84,504.19
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₂
Molecular Weight
251.28
Synonyms
None
SMILES
CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=O)O2
Tpsa
43.1
Logp
3.47184
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=O)O2
Tpsa: 43.1
Logp: 3.47184
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=O)O2
Tpsa:
43.1
Logp:
3.47184
H Acceptors:
3
H Donors:
0
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: C₁₅H₆Cl₂F₃NO₂
Molecular Weight: 360.11
Synonyms: None
SMILES: O=C1OC(C2=CC=CC(C(F)(F)F)=C2)=NC3=C(Cl)C=C(Cl)C=C13
Tpsa: 43.1
Logp: 5.1806
H Acceptors: 3
H Donors: 0
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:
C₁₅H₆Cl₂F₃NO₂
Molecular Weight:
360.11
Synonyms:
None
SMILES:
O=C1OC(C2=CC=CC(C(F)(F)F)=C2)=NC3=C(Cl)C=C(Cl)C=C13
Tpsa:
43.1
Logp:
5.1806
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: None
SMILES: O=C1NC(OC=2C=CC=CC21)(C=3C=CC=CC3)C
Tpsa: 38.33
Logp: 2.6817
H Acceptors: 2
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:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
None
SMILES:
O=C1NC(OC=2C=CC=CC21)(C=3C=CC=CC3)C
Tpsa:
38.33
Logp:
2.6817
H Acceptors:
2
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: C₁₇H₁₅Cl₂NO
Molecular Weight: 320.21
Synonyms: 1-[(3,4-dichlorophenyl)methyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
SMILES: O=C1N(CC2=CC=C(Cl)C(Cl)=C2)C3=CC=CC=C3CCC1
Tpsa: 20.31
Logp: 4.8629
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₅Cl₂NO
Molecular Weight:
320.21
Synonyms:
1-[(3,4-dichlorophenyl)methyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
SMILES:
O=C1N(CC2=CC=C(Cl)C(Cl)=C2)C3=CC=CC=C3CCC1
Tpsa:
20.31
Logp:
4.8629
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2