CS-0552815
Methyl 2-(4-(4-methoxybenzoyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 861212-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0552815-100mg | In Stock | ₹ 96,853.92 |
CS-0552815 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₅
Molecular Weight
341.36
Synonyms
2H-1,4-Benzoxazine-3-acetic acid, 3,4-dihydro-4-(4-methoxybenzoyl)-, methyl ester
SMILES
COC1=CC=C(C=C1)C(=O)N2C(COC3=CC=CC=C32)CC(=O)OC
Tpsa
65.07
Logp
2.6661
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861212-87-5 | methyl 2-[4-(4-methoxybenzoyl)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]acetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: 2H-1,4-Benzoxazine-3-acetic acid, 3,4-dihydro-4-(4-methoxybenzoyl)-, methyl ester
SMILES: COC1=CC=C(C=C1)C(=O)N2C(COC3=CC=CC=C32)CC(=O)OC
Tpsa: 65.07
Logp: 2.6661
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
2H-1,4-Benzoxazine-3-acetic acid, 3,4-dihydro-4-(4-methoxybenzoyl)-, methyl ester
SMILES:
COC1=CC=C(C=C1)C(=O)N2C(COC3=CC=CC=C32)CC(=O)OC
Tpsa:
65.07
Logp:
2.6661
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: N-(2-methyl-1,3-benzoxazol-6-yl)acetamide
SMILES: CC1=NC2=C(O1)C=C(C=C2)NC(=O)C
Tpsa: 55.13
Logp: 2.09462
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
N-(2-methyl-1,3-benzoxazol-6-yl)acetamide
SMILES:
CC1=NC2=C(O1)C=C(C=C2)NC(=O)C
Tpsa:
55.13
Logp:
2.09462
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: C₂₁H₂₃N₃OS
Molecular Weight: 365.49
Synonyms: 2-{[1-(4-tert-butylphenyl)-4-cyano-5H,6H,7H-cyclopenta[c]pyridin-3-yl]sulfanyl}acetamide
SMILES: O=C(N)CSC1=C(C#N)C(CCC2)=C2C(C3=CC=C(C(C)(C)C)C=C3)=N1
Tpsa: 79.77
Logp: 3.98388
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃N₃OS
Molecular Weight:
365.49
Synonyms:
2-{[1-(4-tert-butylphenyl)-4-cyano-5H,6H,7H-cyclopenta[c]pyridin-3-yl]sulfanyl}acetamide
SMILES:
O=C(N)CSC1=C(C#N)C(CCC2)=C2C(C3=CC=C(C(C)(C)C)C=C3)=N1
Tpsa:
79.77
Logp:
3.98388
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: METHYL 2-(4-[4-(TERT-BUTYL)BENZOYL]-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-YL)ACETATE
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)N2C(COC3=CC=CC=C32)CC(=O)OC
Tpsa: 55.84
Logp: 3.955
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
METHYL 2-(4-[4-(TERT-BUTYL)BENZOYL]-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-YL)ACETATE
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)N2C(COC3=CC=CC=C32)CC(=O)OC
Tpsa:
55.84
Logp:
3.955
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3