CS-1146646
8-(Methoxymethyl)quinoline-3,4-diamine
Manufacturer: ChemScene
CAS Number: 2166843-69-0
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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
C₁₁H₁₃N₃O
Molecular Weight
203.25
Synonyms
None
SMILES
N=1C=C(N)C(N)=C2C=CC=C(C12)COC
Tpsa
74.16
Logp
1.5456
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: C₁₁H₁₃N₃O
Molecular Weight: 203.25
Synonyms: None
SMILES: N=1C=C(N)C(N)=C2C=CC=C(C12)COC
Tpsa: 74.16
Logp: 1.5456
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.25
Synonyms:
None
SMILES:
N=1C=C(N)C(N)=C2C=CC=C(C12)COC
Tpsa:
74.16
Logp:
1.5456
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₈FNO₄
Molecular Weight: 259.28
Synonyms: None
SMILES: F[C@]12[C@]([C@H]1CC(O)=O)(CN(C(OC(C)(C)C)=O)C2)[H]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈FNO₄
Molecular Weight:
259.28
Synonyms:
None
SMILES:
F[C@]12[C@]([C@H]1CC(O)=O)(CN(C(OC(C)(C)C)=O)C2)[H]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClIO₃
Molecular Weight: 326.51
Synonyms: None
SMILES: O=C(OC)C=1C=C(OC)C(I)=CC1Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClIO₃
Molecular Weight:
326.51
Synonyms:
None
SMILES:
O=C(OC)C=1C=C(OC)C(I)=CC1Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅F₂NO₂
Molecular Weight: 207.22
Synonyms: None
SMILES: O=C(O)CCN1CCC(CC1)C(F)F
Tpsa: 40.54
Logp: 1.4382
H Acceptors: 2
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:
C₉H₁₅F₂NO₂
Molecular Weight:
207.22
Synonyms:
None
SMILES:
O=C(O)CCN1CCC(CC1)C(F)F
Tpsa:
40.54
Logp:
1.4382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4