CS-0868042
4-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1238877-66-1
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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
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
None
SMILES
O=C(O)C1=CC=C(C2=NC(C)(C)CO2)C=C1
Tpsa
58.89
Logp
1.9402
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=NC(C)(C)CO2)C=C1
Tpsa: 58.89
Logp: 1.9402
H Acceptors: 3
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=NC(C)(C)CO2)C=C1
Tpsa:
58.89
Logp:
1.9402
H Acceptors:
3
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1C2=NC(C)(C)CO2
Tpsa: 58.89
Logp: 1.9402
H Acceptors: 3
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1C2=NC(C)(C)CO2
Tpsa:
58.89
Logp:
1.9402
H Acceptors:
3
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: C₁₃H₁₇BO₅
Molecular Weight: 264.08
Synonyms: None
SMILES: O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(O)=C1
Tpsa: 75.99
Logp: 1.3896
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₇BO₅
Molecular Weight:
264.08
Synonyms:
None
SMILES:
O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(O)=C1
Tpsa:
75.99
Logp:
1.3896
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: None
SMILES: O=C(C1=CC2=C(C(OC2(C)C)=O)C=C1)O
Tpsa: 63.6
Logp: 1.7903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(OC2(C)C)=O)C=C1)O
Tpsa:
63.6
Logp:
1.7903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1