CS-0587604
2-(2-(Isoxazol-5-yl)phenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 925006-90-2
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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
C₁₁H₉NO₄
Molecular Weight
219.19
Synonyms
(2-Isoxazol-5-yl-phenoxy)-acetic acid
SMILES
O=C(O)COC1=CC=CC=C1C2=CC=NO2
Tpsa
72.56
Logp
1.805
H Acceptors
4
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: (2-Isoxazol-5-yl-phenoxy)-acetic acid
SMILES: O=C(O)COC1=CC=CC=C1C2=CC=NO2
Tpsa: 72.56
Logp: 1.805
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
(2-Isoxazol-5-yl-phenoxy)-acetic acid
SMILES:
O=C(O)COC1=CC=CC=C1C2=CC=NO2
Tpsa:
72.56
Logp:
1.805
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: C₉H₇F₂NO₄
Molecular Weight: 231.15
Synonyms: Phenol, 2,4-difluoro-5-nitro-, 1-propanoate
SMILES: CCC(=O)OC1=C(C=C(C(=C1)[N+](=O)[O-])F)F
Tpsa: 69.44
Logp: 2.1884
H Acceptors: 4
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:
C₉H₇F₂NO₄
Molecular Weight:
231.15
Synonyms:
Phenol, 2,4-difluoro-5-nitro-, 1-propanoate
SMILES:
CCC(=O)OC1=C(C=C(C(=C1)[N+](=O)[O-])F)F
Tpsa:
69.44
Logp:
2.1884
H Acceptors:
4
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: C₇H₄ClF₂NO
Molecular Weight: 191.56
Synonyms: Benzamide,2-chloro-3,4-difluoro
SMILES: C1=CC(=C(C(=C1C(=O)N)Cl)F)F
Tpsa: 43.09
Logp: 1.7171
H Acceptors: 1
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:
C₇H₄ClF₂NO
Molecular Weight:
191.56
Synonyms:
Benzamide,2-chloro-3,4-difluoro
SMILES:
C1=CC(=C(C(=C1C(=O)N)Cl)F)F
Tpsa:
43.09
Logp:
1.7171
H Acceptors:
1
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: C₁₁H₁₇ClN₂S
Molecular Weight: 244.78
Synonyms: None
SMILES: CC1CCCC(N1CC2=CN=C(S2)Cl)C
Tpsa: 16.13
Logp: 3.5594
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₇ClN₂S
Molecular Weight:
244.78
Synonyms:
None
SMILES:
CC1CCCC(N1CC2=CN=C(S2)Cl)C
Tpsa:
16.13
Logp:
3.5594
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2