CS-0898416
5-Fluoro-4-(methoxymethyl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 2981461-55-4
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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
C₇H₉FN₂O
Molecular Weight
156.16
Synonyms
None
SMILES
FC1=CN=CC(N)=C1COC
Tpsa
48.14
Logp
0.9493
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: C₇H₉FN₂O
Molecular Weight: 156.16
Synonyms: None
SMILES: FC1=CN=CC(N)=C1COC
Tpsa: 48.14
Logp: 0.9493
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:
C₇H₉FN₂O
Molecular Weight:
156.16
Synonyms:
None
SMILES:
FC1=CN=CC(N)=C1COC
Tpsa:
48.14
Logp:
0.9493
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: C₉H₇BrFNO
Molecular Weight: 244.06
Synonyms: None
SMILES: O=C1NC2=C(C=CC(Br)=C2)C1(F)C
Tpsa: 29.1
Logp: 2.5859
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrFNO
Molecular Weight:
244.06
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(Br)=C2)C1(F)C
Tpsa:
29.1
Logp:
2.5859
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06797231
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: (1S,2S)-N'-tert-butyloxycarbonyl-N-aminophtalimide
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](O)CC2=C1C=CC=C2
Tpsa: 58.56
Logp: 2.1694
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06797231
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
(1S,2S)-N'-tert-butyloxycarbonyl-N-aminophtalimide
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](O)CC2=C1C=CC=C2
Tpsa:
58.56
Logp:
2.1694
H Acceptors:
3
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: C₁₂H₁₁ClN₄O
Molecular Weight: 262.69
Synonyms: None
SMILES: O=C1N(C)C2=CC3=C(C(Cl)=NN=C3C)C=C2N1C
Tpsa: 52.71
Logp: 1.78202
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₄O
Molecular Weight:
262.69
Synonyms:
None
SMILES:
O=C1N(C)C2=CC3=C(C(Cl)=NN=C3C)C=C2N1C
Tpsa:
52.71
Logp:
1.78202
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0