CS-0915066
5-(4-chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1147995-98-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNO₂
Molecular Weight
253.72
Synonyms
None
SMILES
O=C1NC=2C=CC=C(OCCCCCl)C2CC1
Tpsa
38.33
Logp
2.9691
H Acceptors
2
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: None
SMILES: O=C1NC=2C=CC=C(OCCCCCl)C2CC1
Tpsa: 38.33
Logp: 2.9691
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
None
SMILES:
O=C1NC=2C=CC=C(OCCCCCl)C2CC1
Tpsa:
38.33
Logp:
2.9691
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₅FN₂O₇
Molecular Weight: 590.64
Synonyms: None
SMILES: O=C(O)CC(O)CC1OC2(C3=CC=C(F)C=C3)N(CC1)C(O)(C(C)C)C4(OC24C=5C=CC=CC5)C(=O)NC=6C=CC=CC6
Tpsa: 131.86
Logp: 3.9565
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 9
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₅FN₂O₇
Molecular Weight:
590.64
Synonyms:
None
SMILES:
O=C(O)CC(O)CC1OC2(C3=CC=C(F)C=C3)N(CC1)C(O)(C(C)C)C4(OC24C=5C=CC=CC5)C(=O)NC=6C=CC=CC6
Tpsa:
131.86
Logp:
3.9565
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₅FN₂O₇
Molecular Weight: 590.64
Synonyms: None
SMILES: C(NC1=CC=CC=C1)(=O)C23C4(C(O4)(N(CC[C@H](C[C@H](CC(O)=O)O)O)C2(C(C)C)O3)C5=CC=C(F)C=C5)C6=CC=CC=C6
Tpsa: 135.16
Logp: 3.9565
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₅FN₂O₇
Molecular Weight:
590.64
Synonyms:
None
SMILES:
C(NC1=CC=CC=C1)(=O)C23C4(C(O4)(N(CC[C@H](C[C@H](CC(O)=O)O)O)C2(C(C)C)O3)C5=CC=C(F)C=C5)C6=CC=CC=C6
Tpsa:
135.16
Logp:
3.9565
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: None
SMILES: C(=O)(N1[C@H](CO)CCC1)C2=CC(Cl)=CC=C2
Tpsa: 40.54
Logp: 1.9369
H Acceptors: 2
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:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
None
SMILES:
C(=O)(N1[C@H](CO)CCC1)C2=CC(Cl)=CC=C2
Tpsa:
40.54
Logp:
1.9369
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2