CS-0623799
7-(Chloromethyl)-3-ethylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 2855981-24-5
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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
C₁₂H₁₂ClNO
Molecular Weight
221.68
Synonyms
None
SMILES
O=C1NC2=C(C=C1CC)C=CC(CCl)=C2
Tpsa
32.86
Logp
2.8293
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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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: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: None
SMILES: O=C1NC2=C(C=C1CC)C=CC(CCl)=C2
Tpsa: 32.86
Logp: 2.8293
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
None
SMILES:
O=C1NC2=C(C=C1CC)C=CC(CCl)=C2
Tpsa:
32.86
Logp:
2.8293
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: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Br)C(OCCC)=C1
Tpsa: 35.53
Logp: 3.0245
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(Br)C(OCCC)=C1
Tpsa:
35.53
Logp:
3.0245
H Acceptors:
3
H Donors:
0
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: C₉H₈BrFO₃
Molecular Weight: 263.06
Synonyms: None
SMILES: O=C(O)C1=CC=C(Br)C(OCC)=C1F
Tpsa: 46.53
Logp: 2.6851
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₃
Molecular Weight:
263.06
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Br)C(OCC)=C1F
Tpsa:
46.53
Logp:
2.6851
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
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: None
SMILES: O=C(C1=NC(OCCC)=CC=C1)O
Tpsa: 59.42
Logp: 1.5686
H Acceptors: 3
H Donors: 1
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:
None
SMILES:
O=C(C1=NC(OCCC)=CC=C1)O
Tpsa:
59.42
Logp:
1.5686
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4