CS-0330023
2-Phenylbenzo[f][1,4]oxazepine-3,5(2H,4H)-dione
Manufacturer: ChemScene
CAS Number: 95594-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330023-1g | In Stock | ₹ 1,06,094.40 |
CS-0330023 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,094.40
GST (18%): ₹ 19,096.992
Total Price: ₹ 1,25,191.392
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₃
Molecular Weight
253.25
Synonyms
None
SMILES
O=C1NC(C2=C(OC1C3=CC=CC=C3)C=CC=C2)=O
Tpsa
55.4
Logp
2.0767
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95594-17-5 | 2-phenyl-2,3,4,5-tetrahydro-1,4-benzoxazepine-3,5-dione | A2B Chem | -- |
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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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: None
SMILES: O=C1NC(C2=C(OC1C3=CC=CC=C3)C=CC=C2)=O
Tpsa: 55.4
Logp: 2.0767
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
None
SMILES:
O=C1NC(C2=C(OC1C3=CC=CC=C3)C=CC=C2)=O
Tpsa:
55.4
Logp:
2.0767
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: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: (4-CYANO-1-ETHYL-5,6,7,8-TETRAHYDRO-ISOQUINOLIN-3-YLSULFANYL)-ACETIC ACID
SMILES: CCC1=NC(=C(C#N)C2=C1CCCC2)SCC(=O)O
Tpsa: 73.98
Logp: 2.57118
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
(4-CYANO-1-ETHYL-5,6,7,8-TETRAHYDRO-ISOQUINOLIN-3-YLSULFANYL)-ACETIC ACID
SMILES:
CCC1=NC(=C(C#N)C2=C1CCCC2)SCC(=O)O
Tpsa:
73.98
Logp:
2.57118
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 1-acetyl-2-methyl-5-nitroindoline
SMILES: CC(N1C(C)CC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa: 63.45
Logp: 1.8923
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
1-acetyl-2-methyl-5-nitroindoline
SMILES:
CC(N1C(C)CC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa:
63.45
Logp:
1.8923
H Acceptors:
3
H Donors:
0
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: C₉H₆BrNO₃
Molecular Weight: 256.05
Synonyms: methyl 7-bromo-1,3-benzoxazole-2-carboxylate
SMILES: COC(=O)C1=NC2=CC=CC(=C2O1)Br
Tpsa: 52.33
Logp: 2.3769
H Acceptors: 4
H Donors: 0
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:
C₉H₆BrNO₃
Molecular Weight:
256.05
Synonyms:
methyl 7-bromo-1,3-benzoxazole-2-carboxylate
SMILES:
COC(=O)C1=NC2=CC=CC(=C2O1)Br
Tpsa:
52.33
Logp:
2.3769
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1