CS-0544798
3-Benzyl-2-oxo-2,3-dihydrobenzo[d]oxazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 932543-44-7
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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
C₁₅H₁₁NO₄
Molecular Weight
269.25
Synonyms
None
SMILES
C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C(=O)O)OC2=O
Tpsa
72.44
Logp
2.341
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932543-44-7 | 3-Benzyl-2-oxo-2,3-dihydro-1,3-benzoxazole-5-carboxylic acid | A2B Chem | -- |
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₁NO₄
Molecular Weight: 269.25
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C(=O)O)OC2=O
Tpsa: 72.44
Logp: 2.341
H Acceptors: 4
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:
C₁₅H₁₁NO₄
Molecular Weight:
269.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C(=O)O)OC2=O
Tpsa:
72.44
Logp:
2.341
H Acceptors:
4
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: 4-tert-butyl-2,3,4,5-tetrahydro-1H-1,3,4-benzotriazepine-2,5-dione
SMILES: CC(C)(C)N1C(=O)C2=CC=CC=C2NC(=O)N1
Tpsa: 61.44
Logp: 1.9774
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
4-tert-butyl-2,3,4,5-tetrahydro-1H-1,3,4-benzotriazepine-2,5-dione
SMILES:
CC(C)(C)N1C(=O)C2=CC=CC=C2NC(=O)N1
Tpsa:
61.44
Logp:
1.9774
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₃O
Molecular Weight: 305.37
Synonyms: 2-(2-aminoethyl)-4-(2,3-dihydro-1H-inden-5-yl)-1,2-dihydrophthalazin-1-one
SMILES: C1CC2=C(C1)C=C(C=C2)C3=NN(C(=O)C4=CC=CC=C43)CCN
Tpsa: 60.91
Logp: 2.5109
H Acceptors: 4
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:
C₁₉H₁₉N₃O
Molecular Weight:
305.37
Synonyms:
2-(2-aminoethyl)-4-(2,3-dihydro-1H-inden-5-yl)-1,2-dihydrophthalazin-1-one
SMILES:
C1CC2=C(C1)C=C(C=C2)C3=NN(C(=O)C4=CC=CC=C43)CCN
Tpsa:
60.91
Logp:
2.5109
H Acceptors:
4
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: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 2H-Azepin-7-amine, 3,4,5,6-tetrahydro-N-(phenylmethyl)-
SMILES: C1CCC(=NCC1)NCC2=CC=CC=C2
Tpsa: 24.39
Logp: 2.7487
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
2H-Azepin-7-amine, 3,4,5,6-tetrahydro-N-(phenylmethyl)-
SMILES:
C1CCC(=NCC1)NCC2=CC=CC=C2
Tpsa:
24.39
Logp:
2.7487
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2