CS-0636207
2-(6-Chloro-4-(4-chlorophenyl)-2-methylquinolin-3-yl)-2-isopropoxyacetic acid
Manufacturer: ChemScene
CAS Number: 957892-23-8
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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
C₂₁H₁₉Cl₂NO₃
Molecular Weight
404.29
Synonyms
None
SMILES
O=C(C(C1=C(C2=CC=C(Cl)C=C2)C3=C(C=CC(Cl)=C3)N=C1C)OC(C)C)O
Tpsa
59.42
Logp
6.06772
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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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: C₂₁H₁₉Cl₂NO₃
Molecular Weight: 404.29
Synonyms: None
SMILES: O=C(C(C1=C(C2=CC=C(Cl)C=C2)C3=C(C=CC(Cl)=C3)N=C1C)OC(C)C)O
Tpsa: 59.42
Logp: 6.06772
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:
C₂₁H₁₉Cl₂NO₃
Molecular Weight:
404.29
Synonyms:
None
SMILES:
O=C(C(C1=C(C2=CC=C(Cl)C=C2)C3=C(C=CC(Cl)=C3)N=C1C)OC(C)C)O
Tpsa:
59.42
Logp:
6.06772
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: C₁₂H₁₉NO₇
Molecular Weight: 289.28
Synonyms: None
SMILES: OC([C@@H](O)[C@H](O)C(O)=O)=O.CC[C@H](C1=CC=C(C)O1)N
Tpsa: 154.22
Logp: -0.12478
H Acceptors: 6
H Donors: 5
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:
C₁₂H₁₉NO₇
Molecular Weight:
289.28
Synonyms:
None
SMILES:
OC([C@@H](O)[C@H](O)C(O)=O)=O.CC[C@H](C1=CC=C(C)O1)N
Tpsa:
154.22
Logp:
-0.12478
H Acceptors:
6
H Donors:
5
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: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: None
SMILES: O=C([C@@H]1C(C)(C)[C@H]1/C=C(C)\C)O
Tpsa: 37.3
Logp: 2.3094
H Acceptors: 1
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:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
None
SMILES:
O=C([C@@H]1C(C)(C)[C@H]1/C=C(C)\C)O
Tpsa:
37.3
Logp:
2.3094
H Acceptors:
1
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: C₁₆H₂₄O₁₄
Molecular Weight: 440.35
Synonyms: None
SMILES: OC([C@@H]1[C@H](OCCOCCO[C@@H]([C@H](OCCOCCO1)C(O)=O)C(O)=O)C(O)=O)=O
Tpsa: 204.58
Logp: -2.0876
H Acceptors: 10
H Donors: 4
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:
C₁₆H₂₄O₁₄
Molecular Weight:
440.35
Synonyms:
None
SMILES:
OC([C@@H]1[C@H](OCCOCCO[C@@H]([C@H](OCCOCCO1)C(O)=O)C(O)=O)C(O)=O)=O
Tpsa:
204.58
Logp:
-2.0876
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
4