CS-0529366
6-Methoxyquinolin-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 878778-86-0
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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
C₁₀H₁₁ClN₂O
Molecular Weight
210.66
Synonyms
None
SMILES
NC(C=CN=C1C=C2)=C1C=C2OC.Cl
Tpsa
48.14
Logp
2.2474
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-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: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: None
SMILES: NC(C=CN=C1C=C2)=C1C=C2OC.Cl
Tpsa: 48.14
Logp: 2.2474
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
None
SMILES:
NC(C=CN=C1C=C2)=C1C=C2OC.Cl
Tpsa:
48.14
Logp:
2.2474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₅S
Molecular Weight: 216.21
Synonyms: 5-cyclopropylsulfonylfuran-2-carboxylic acid
SMILES: O=C(C1=CC=C(S(=O)(C2CC2)=O)O1)O
Tpsa: 84.58
Logp: 0.9139
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₅S
Molecular Weight:
216.21
Synonyms:
5-cyclopropylsulfonylfuran-2-carboxylic acid
SMILES:
O=C(C1=CC=C(S(=O)(C2CC2)=O)O1)O
Tpsa:
84.58
Logp:
0.9139
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: C₁₀H₈F₄O₂
Molecular Weight: 236.16
Synonyms: Methyl [3-fluoro-4-(trifluoromethyl)phenyl]acetate
SMILES: O=C(OC)CC1=CC=C(C(F)(F)F)C(F)=C1
Tpsa: 26.3
Logp: 2.56
H Acceptors: 2
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:
C₁₀H₈F₄O₂
Molecular Weight:
236.16
Synonyms:
Methyl [3-fluoro-4-(trifluoromethyl)phenyl]acetate
SMILES:
O=C(OC)CC1=CC=C(C(F)(F)F)C(F)=C1
Tpsa:
26.3
Logp:
2.56
H Acceptors:
2
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: C₆H₄O₅
Molecular Weight: 156.09
Synonyms: None
SMILES: O=C(C1=C(O)C(C=CO1)=O)O
Tpsa: 87.74
Logp: 0.0436
H Acceptors: 4
H Donors: 2
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:
C₆H₄O₅
Molecular Weight:
156.09
Synonyms:
None
SMILES:
O=C(C1=C(O)C(C=CO1)=O)O
Tpsa:
87.74
Logp:
0.0436
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1