CS-0345149
2-(2-Amino-2-oxoethoxy)-5-bromobenzoic acid
Manufacturer: ChemScene
CAS Number: 1004687-81-3
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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
C₉H₈BrNO₄
Molecular Weight
274.07
Synonyms
None
SMILES
O=C(O)C1=CC(Br)=CC=C1OCC(N)=O
Tpsa
89.62
Logp
1.0114
H Acceptors
3
H Donors
2
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: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=CC=C1OCC(N)=O
Tpsa: 89.62
Logp: 1.0114
H Acceptors: 3
H Donors: 2
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:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=CC=C1OCC(N)=O
Tpsa:
89.62
Logp:
1.0114
H Acceptors:
3
H Donors:
2
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: C₂₃H₁₆F₃NO₄
Molecular Weight: 427.37
Synonyms: None
SMILES: O=C(O)C1=CC(C(F)(F)F)=CC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1
Tpsa: 75.63
Logp: 5.7646
H Acceptors: 3
H Donors: 2
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:
C₂₃H₁₆F₃NO₄
Molecular Weight:
427.37
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1
Tpsa:
75.63
Logp:
5.7646
H Acceptors:
3
H Donors:
2
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: C₂₃H₁₆F₃NO₄
Molecular Weight: 427.37
Synonyms: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(trifluoromethyl)benzoic acid
SMILES: O=C(O)C1=CC(C(F)(F)F)=CC=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 5.7646
H Acceptors: 3
H Donors: 2
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:
C₂₃H₁₆F₃NO₄
Molecular Weight:
427.37
Synonyms:
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(trifluoromethyl)benzoic acid
SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
5.7646
H Acceptors:
3
H Donors:
2
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Benzoic acid,2-amino-3-methoxy-5-methyl
SMILES: O=C(O)C1=CC(C)=CC(OC)=C1N
Tpsa: 72.55
Logp: 1.28402
H Acceptors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Benzoic acid,2-amino-3-methoxy-5-methyl
SMILES:
O=C(O)C1=CC(C)=CC(OC)=C1N
Tpsa:
72.55
Logp:
1.28402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2