CS-0516170
Ethyl 2-(5-hydroxybenzo[d]isoxazol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 34173-05-2
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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
C₁₁H₁₁NO₄
Molecular Weight
221.21
Synonyms
1,2-Benzisoxazole-3-acetic acid, 5-hydroxy-, ethyl ester
SMILES
O=C(OCC)CC1=NOC2=C1C=C(O)C=C2
Tpsa
72.56
Logp
1.639
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34173-05-2 | Ethyl 2-(5-hydroxybenzo[d]isoxazol-3-yl)acetate | 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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 1,2-Benzisoxazole-3-acetic acid, 5-hydroxy-, ethyl ester
SMILES: O=C(OCC)CC1=NOC2=C1C=C(O)C=C2
Tpsa: 72.56
Logp: 1.639
H Acceptors: 5
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
1,2-Benzisoxazole-3-acetic acid, 5-hydroxy-, ethyl ester
SMILES:
O=C(OCC)CC1=NOC2=C1C=C(O)C=C2
Tpsa:
72.56
Logp:
1.639
H Acceptors:
5
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: C₁₄H₁₃I
Molecular Weight: 308.16
Synonyms: 4-Iodo-3,5-dimethylbiphenyl
SMILES: CC1=C(I)C(C)=CC(C2=CC=CC=C2)=C1
Tpsa: 0
Logp: 4.57504
H Acceptors: 0
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:
C₁₄H₁₃I
Molecular Weight:
308.16
Synonyms:
4-Iodo-3,5-dimethylbiphenyl
SMILES:
CC1=C(I)C(C)=CC(C2=CC=CC=C2)=C1
Tpsa:
0
Logp:
4.57504
H Acceptors:
0
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 3-(3,3-DIMETHYL-2-OXO-1-AZETANYL)BENZENECARBONITRILE
SMILES: N#CC1=CC=CC(N2C(C(C)(C)C2)=O)=C1
Tpsa: 44.1
Logp: 1.93108
H Acceptors: 2
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
3-(3,3-DIMETHYL-2-OXO-1-AZETANYL)BENZENECARBONITRILE
SMILES:
N#CC1=CC=CC(N2C(C(C)(C)C2)=O)=C1
Tpsa:
44.1
Logp:
1.93108
H Acceptors:
2
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: ETHYL 4-(3,3-DIMETHYL-2-OXO-1-AZETANYL)BENZENECARBOXYLATE
SMILES: O=C(OCC)C1=CC=C(N2C(C(C)(C)C2)=O)C=C1
Tpsa: 46.61
Logp: 2.2361
H Acceptors: 3
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
ETHYL 4-(3,3-DIMETHYL-2-OXO-1-AZETANYL)BENZENECARBOXYLATE
SMILES:
O=C(OCC)C1=CC=C(N2C(C(C)(C)C2)=O)C=C1
Tpsa:
46.61
Logp:
2.2361
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3