CS-1172529
2-((3-(2,6-Dioxopiperidin-3-yl)-2-methylquinolin-8-yl)oxy)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 3044760-16-6
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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
C₁₇H₁₇ClN₂O₅
Molecular Weight
364.78
Synonyms
None
SMILES
O=C(O)COC1=C2N=C(C)C(C(CC3)C(NC3=O)=O)=CC2=CC=C1.[H]Cl
Tpsa
105.59
Logp
1.94862
H Acceptors
5
H Donors
2
Rotatable Bonds
4
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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: C₁₇H₁₇ClN₂O₅
Molecular Weight: 364.78
Synonyms: None
SMILES: O=C(O)COC1=C2N=C(C)C(C(CC3)C(NC3=O)=O)=CC2=CC=C1.[H]Cl
Tpsa: 105.59
Logp: 1.94862
H Acceptors: 5
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:
C₁₇H₁₇ClN₂O₅
Molecular Weight:
364.78
Synonyms:
None
SMILES:
O=C(O)COC1=C2N=C(C)C(C(CC3)C(NC3=O)=O)=CC2=CC=C1.[H]Cl
Tpsa:
105.59
Logp:
1.94862
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O₂
Molecular Weight: 208.19
Synonyms: None
SMILES: O=C(C1=C2C=C(F)C=CN2N=C1)OCC
Tpsa: 43.6
Logp: 1.6501
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂O₂
Molecular Weight:
208.19
Synonyms:
None
SMILES:
O=C(C1=C2C=C(F)C=CN2N=C1)OCC
Tpsa:
43.6
Logp:
1.6501
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: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: None
SMILES: ClC1=CN=CC2=CN=CN21
Tpsa: 30.19
Logp: 1.3827
H Acceptors: 3
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:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
None
SMILES:
ClC1=CN=CC2=CN=CN21
Tpsa:
30.19
Logp:
1.3827
H Acceptors:
3
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: C₁₀H₁₉ClN₂O₂Si
Molecular Weight: 262.81
Synonyms: None
SMILES: OCC1=CN(COCC[Si](C)(C)C)N=C1Cl
Tpsa: 47.28
Logp: 2.3411
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₉ClN₂O₂Si
Molecular Weight:
262.81
Synonyms:
None
SMILES:
OCC1=CN(COCC[Si](C)(C)C)N=C1Cl
Tpsa:
47.28
Logp:
2.3411
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6