CS-0582938
3-((2-Fluorobenzyl)oxy)-2,2-dimethylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1531229-66-9
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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
C₁₂H₁₅FO₃
Molecular Weight
226.24
Synonyms
None
SMILES
CC(C)(COCC1=CC=CC=C1F)C(=O)O
Tpsa
46.53
Logp
2.4531
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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: C₁₂H₁₅FO₃
Molecular Weight: 226.24
Synonyms: None
SMILES: CC(C)(COCC1=CC=CC=C1F)C(=O)O
Tpsa: 46.53
Logp: 2.4531
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅FO₃
Molecular Weight:
226.24
Synonyms:
None
SMILES:
CC(C)(COCC1=CC=CC=C1F)C(=O)O
Tpsa:
46.53
Logp:
2.4531
H Acceptors:
2
H Donors:
1
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: C₉H₈BrIO
Molecular Weight: 338.97
Synonyms: 5-Bromo-2-iodomethyl-2,3-dihydro-benzofuran
SMILES: C1C(OC2=C1C=C(C=C2)Br)CI
Tpsa: 9.23
Logp: 3.1876
H Acceptors: 1
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:
C₉H₈BrIO
Molecular Weight:
338.97
Synonyms:
5-Bromo-2-iodomethyl-2,3-dihydro-benzofuran
SMILES:
C1C(OC2=C1C=C(C=C2)Br)CI
Tpsa:
9.23
Logp:
3.1876
H Acceptors:
1
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: C₉H₈ClNO₃
Molecular Weight: 213.62
Synonyms: 3-(2-Chloroanilino)-3-oxopropanoic acid
SMILES: C1=CC=C(C(=C1)NC(=O)CC(=O)O)Cl
Tpsa: 66.4
Logp: 1.7532
H Acceptors: 2
H Donors: 2
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:
C₉H₈ClNO₃
Molecular Weight:
213.62
Synonyms:
3-(2-Chloroanilino)-3-oxopropanoic acid
SMILES:
C1=CC=C(C(=C1)NC(=O)CC(=O)O)Cl
Tpsa:
66.4
Logp:
1.7532
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: METHYL 5-(4-METHOXYPHENYL)-3-METHYL-5-OXOVALERATE
SMILES: CC(CC(=O)C1=CC=C(C=C1)OC)CC(=O)OC
Tpsa: 52.6
Logp: 2.4672
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
METHYL 5-(4-METHOXYPHENYL)-3-METHYL-5-OXOVALERATE
SMILES:
CC(CC(=O)C1=CC=C(C=C1)OC)CC(=O)OC
Tpsa:
52.6
Logp:
2.4672
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6