CS-0364517
2-(3-Isobutyramidophenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 899271-38-6
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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
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
None
SMILES
CC(C(NC1=CC(OCC(O)=O)=CC=C1)=O)C
Tpsa
75.63
Logp
1.7445
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 899271-38-6 | 2-(3-isobutyramidophenoxy)acetic acid | A2B Chem | -- |
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: CC(C(NC1=CC(OCC(O)=O)=CC=C1)=O)C
Tpsa: 75.63
Logp: 1.7445
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
CC(C(NC1=CC(OCC(O)=O)=CC=C1)=O)C
Tpsa:
75.63
Logp:
1.7445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₄O₄S
Molecular Weight: 364.42
Synonyms: 2-[4-(2,5-dimethoxybenzenesulfonyl)piperazin-1-yl]pyrimidine
SMILES: O=S(N1CCN(C2=NC=CC=N2)CC1)(C3=CC(OC)=CC=C3OC)=O
Tpsa: 84.86
Logp: 1.0047
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₄O₄S
Molecular Weight:
364.42
Synonyms:
2-[4-(2,5-dimethoxybenzenesulfonyl)piperazin-1-yl]pyrimidine
SMILES:
O=S(N1CCN(C2=NC=CC=N2)CC1)(C3=CC(OC)=CC=C3OC)=O
Tpsa:
84.86
Logp:
1.0047
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: {4-[(2-Methoxyphenyl)carbamoyl]phenoxy}acetic acid
SMILES: COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)O
Tpsa: 84.86
Logp: 2.4109
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:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
{4-[(2-Methoxyphenyl)carbamoyl]phenoxy}acetic acid
SMILES:
COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)O
Tpsa:
84.86
Logp:
2.4109
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: C₁₄H₈ClF₃N₂O
Molecular Weight: 312.67
Synonyms: 2-(4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)acetonitrile
SMILES: N#CCC1=CC=C(OC2=NC=C(C(F)(F)F)C=C2Cl)C=C1
Tpsa: 45.91
Logp: 4.61218
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClF₃N₂O
Molecular Weight:
312.67
Synonyms:
2-(4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)acetonitrile
SMILES:
N#CCC1=CC=C(OC2=NC=C(C(F)(F)F)C=C2Cl)C=C1
Tpsa:
45.91
Logp:
4.61218
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3