CS-0329891
7-Amino-4-phenethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 1011618-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329891-1g | In Stock | ₹ 81,025.32 |
CS-0329891 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,025.32
GST (18%): ₹ 14,584.558
Total Price: ₹ 95,609.878
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₂
Molecular Weight
268.31
Synonyms
7-amino-4-(2-phenylethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES
C1=CC=C(C=C1)CCN2C3=CC=C(C=C3OCC2=O)N
Tpsa
55.56
Logp
2.2369
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1011618-38-4 | 7-amino-4-(2-phenylethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one | A2B Chem | -- |
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: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: 7-amino-4-(2-phenylethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: C1=CC=C(C=C1)CCN2C3=CC=C(C=C3OCC2=O)N
Tpsa: 55.56
Logp: 2.2369
H Acceptors: 3
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:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
7-amino-4-(2-phenylethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
C1=CC=C(C=C1)CCN2C3=CC=C(C=C3OCC2=O)N
Tpsa:
55.56
Logp:
2.2369
H Acceptors:
3
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: C₁₀H₁₂FNO₅S
Molecular Weight: 277.27
Synonyms: 3-(3-fluoro-4-methoxyphenylsulfonamido)propanoic acid
SMILES: COC1=CC=C(C=C1F)S(=O)(=O)NCCC(=O)O
Tpsa: 92.7
Logp: 0.5873
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₅S
Molecular Weight:
277.27
Synonyms:
3-(3-fluoro-4-methoxyphenylsulfonamido)propanoic acid
SMILES:
COC1=CC=C(C=C1F)S(=O)(=O)NCCC(=O)O
Tpsa:
92.7
Logp:
0.5873
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₄
Molecular Weight: 194.14
Synonyms: 3-methyl-5-nitro-3H-benzoxazol-2-one
SMILES: CN1C2=C(C=CC(=C2)[N+](=O)[O-])OC1=O
Tpsa: 78.28
Logp: 1.0397
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₄
Molecular Weight:
194.14
Synonyms:
3-methyl-5-nitro-3H-benzoxazol-2-one
SMILES:
CN1C2=C(C=CC(=C2)[N+](=O)[O-])OC1=O
Tpsa:
78.28
Logp:
1.0397
H Acceptors:
5
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 4'-Hydroxybutyranilide
SMILES: CCCC(=O)NC1=CC=C(C=C1)O
Tpsa: 49.33
Logp: 2.1308
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
4'-Hydroxybutyranilide
SMILES:
CCCC(=O)NC1=CC=C(C=C1)O
Tpsa:
49.33
Logp:
2.1308
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3