CS-1073612
(4-Chloro-6-methoxyquinolin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 2761539-19-7
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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
C₁₁H₁₀ClNO₂
Molecular Weight
223.66
Synonyms
None
SMILES
ClC1=CC(=NC=2C=CC(OC)=CC12)CO
Tpsa
42.35
Logp
2.3891
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: None
SMILES: ClC1=CC(=NC=2C=CC(OC)=CC12)CO
Tpsa: 42.35
Logp: 2.3891
H Acceptors: 3
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
None
SMILES:
ClC1=CC(=NC=2C=CC(OC)=CC12)CO
Tpsa:
42.35
Logp:
2.3891
H Acceptors:
3
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: C₁₄H₁₅BClF₃O₃
Molecular Weight: 334.53
Synonyms: None
SMILES: O=CC1=CC(Cl)=C(C=C1B2OC(C)(C)C(O2)(C)C)C(F)(F)F
Tpsa: 35.53
Logp: 3.4705
H Acceptors: 3
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:
C₁₄H₁₅BClF₃O₃
Molecular Weight:
334.53
Synonyms:
None
SMILES:
O=CC1=CC(Cl)=C(C=C1B2OC(C)(C)C(O2)(C)C)C(F)(F)F
Tpsa:
35.53
Logp:
3.4705
H Acceptors:
3
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: None
SMILES: O=CC1=C(OC)C=CC=2C=C(OC21)CO
Tpsa: 59.67
Logp: 1.7462
H Acceptors: 4
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
None
SMILES:
O=CC1=C(OC)C=CC=2C=C(OC21)CO
Tpsa:
59.67
Logp:
1.7462
H Acceptors:
4
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: C₁₃H₁₃ClN₂O₂
Molecular Weight: 264.71
Synonyms: None
SMILES: N#CCC=1C=C(Cl)N=C2C1CCOC23COCC3
Tpsa: 55.14
Logp: 1.98938
H Acceptors: 4
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:
C₁₃H₁₃ClN₂O₂
Molecular Weight:
264.71
Synonyms:
None
SMILES:
N#CCC=1C=C(Cl)N=C2C1CCOC23COCC3
Tpsa:
55.14
Logp:
1.98938
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1