CS-0544335
1-Methyl-3-(7-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)urea
Manufacturer: ChemScene
CAS Number: 866151-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0544335-50mg | In Stock | ₹ 70,415.88 |
CS-0544335 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,415.88
GST (18%): ₹ 12,674.858
Total Price: ₹ 83,090.738
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅N₃O₃
Molecular Weight
297.31
Synonyms
3-methyl-1-{5-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}urea
SMILES
CC1=CC2=C(C=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)NC
Tpsa
79.46
Logp
3.10432
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866151-95-3 | N-Methyl-N'-(7-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)urea | A2B Chem | ₹ 57,581.88 |
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: C₁₆H₁₅N₃O₃
Molecular Weight: 297.31
Synonyms: 3-methyl-1-{5-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}urea
SMILES: CC1=CC2=C(C=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)NC
Tpsa: 79.46
Logp: 3.10432
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₅N₃O₃
Molecular Weight:
297.31
Synonyms:
3-methyl-1-{5-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}urea
SMILES:
CC1=CC2=C(C=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)NC
Tpsa:
79.46
Logp:
3.10432
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₂FNO₃
Molecular Weight: 261.25
Synonyms: 2-(2-fluoro-4-hydroxyphenyl)-2,3,4,5,6,7-hexahydro-1H-isoindole-1,3-dione
SMILES: C1CCC2=C(C1)C(=O)N(C2=O)C3=C(C=C(C=C3)O)F
Tpsa: 57.61
Logp: 2.2751
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:
C₁₄H₁₂FNO₃
Molecular Weight:
261.25
Synonyms:
2-(2-fluoro-4-hydroxyphenyl)-2,3,4,5,6,7-hexahydro-1H-isoindole-1,3-dione
SMILES:
C1CCC2=C(C1)C(=O)N(C2=O)C3=C(C=C(C=C3)O)F
Tpsa:
57.61
Logp:
2.2751
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: C₁₃H₉ClN₄O₂S
Molecular Weight: 320.75
Synonyms: N-(4-(6-chloropyrimidin-4-yloxy)benzo[d]thiazol-2-yl)acetamide
SMILES: CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=CC(=NC=N3)Cl
Tpsa: 77
Logp: 3.4904
H Acceptors: 6
H Donors: 1
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:
C₁₃H₉ClN₄O₂S
Molecular Weight:
320.75
Synonyms:
N-(4-(6-chloropyrimidin-4-yloxy)benzo[d]thiazol-2-yl)acetamide
SMILES:
CC(=O)NC1=NC2=C(C=CC=C2S1)OC3=CC(=NC=N3)Cl
Tpsa:
77
Logp:
3.4904
H Acceptors:
6
H Donors:
1
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: C₂₁H₁₈ClN₃O
Molecular Weight: 363.84
Synonyms: N-(1-BENZYL-3-CYANO-4,5-DIMETHYL-1H-PYRROL-2-YL)-3-CHLOROBENZENECARBOXAMIDE
SMILES: CC1=C(N(C(=C1C#N)NC(=O)C2=CC(=CC=C2)Cl)CC3=CC=CC=C3)C
Tpsa: 57.82
Logp: 4.93062
H Acceptors: 3
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:
C₂₁H₁₈ClN₃O
Molecular Weight:
363.84
Synonyms:
N-(1-BENZYL-3-CYANO-4,5-DIMETHYL-1H-PYRROL-2-YL)-3-CHLOROBENZENECARBOXAMIDE
SMILES:
CC1=C(N(C(=C1C#N)NC(=O)C2=CC(=CC=C2)Cl)CC3=CC=CC=C3)C
Tpsa:
57.82
Logp:
4.93062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4