CS-0636160
2-(6-Bromo-4-(4-chlorophenyl)-2-methylquinolin-3-yl)-2-isopropoxyacetic acid
Manufacturer: ChemScene
CAS Number: 957890-28-7
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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
C₂₁H₁₉BrClNO₃
Molecular Weight
448.74
Synonyms
None
SMILES
O=C(C(C1=C(C2=CC=C(Cl)C=C2)C3=C(C=CC(Br)=C3)N=C1C)OC(C)C)O
Tpsa
59.42
Logp
6.17682
H Acceptors
3
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: C₂₁H₁₉BrClNO₃
Molecular Weight: 448.74
Synonyms: None
SMILES: O=C(C(C1=C(C2=CC=C(Cl)C=C2)C3=C(C=CC(Br)=C3)N=C1C)OC(C)C)O
Tpsa: 59.42
Logp: 6.17682
H Acceptors: 3
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:
C₂₁H₁₉BrClNO₃
Molecular Weight:
448.74
Synonyms:
None
SMILES:
O=C(C(C1=C(C2=CC=C(Cl)C=C2)C3=C(C=CC(Br)=C3)N=C1C)OC(C)C)O
Tpsa:
59.42
Logp:
6.17682
H Acceptors:
3
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: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: None
SMILES: O=CC1=C(Br)C2=C(N(C3CCCCO3)N=C2)C=C1C
Tpsa: 44.12
Logp: 3.61882
H Acceptors: 4
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:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
None
SMILES:
O=CC1=C(Br)C2=C(N(C3CCCCO3)N=C2)C=C1C
Tpsa:
44.12
Logp:
3.61882
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: None
SMILES: O=C1OC[C@@]2([H])C=CCC[C@]21[H]
Tpsa: 26.3
Logp: 1.1256
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
None
SMILES:
O=C1OC[C@@]2([H])C=CCC[C@]21[H]
Tpsa:
26.3
Logp:
1.1256
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFIO
Molecular Weight: 342.93
Synonyms: None
SMILES: O=CC1=C(F)C=C(C)C(I)=C1Br
Tpsa: 17.07
Logp: 3.31372
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:
C₈H₅BrFIO
Molecular Weight:
342.93
Synonyms:
None
SMILES:
O=CC1=C(F)C=C(C)C(I)=C1Br
Tpsa:
17.07
Logp:
3.31372
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1