CS-0728628
3-Fluoro-4-((1-methylpiperidin-2-yl)methoxy)aniline
Manufacturer: ChemScene
CAS Number: 937598-51-1
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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
C₁₃H₁₉FN₂O
Molecular Weight
238.30
Synonyms
None
SMILES
CN1CCCCC1COC1=C(F)C=C(N)C=C1
Tpsa
38.49
Logp
2.271
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₃H₁₉FN₂O
Molecular Weight: 238.30
Synonyms: None
SMILES: CN1CCCCC1COC1=C(F)C=C(N)C=C1
Tpsa: 38.49
Logp: 2.271
H Acceptors: 3
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:
C₁₃H₁₉FN₂O
Molecular Weight:
238.30
Synonyms:
None
SMILES:
CN1CCCCC1COC1=C(F)C=C(N)C=C1
Tpsa:
38.49
Logp:
2.271
H Acceptors:
3
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: C₁₃H₁₂ClNO₂S
Molecular Weight: 281.76
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C(S1)C1=CC(Cl)=CC=C1
Tpsa: 39.19
Logp: 3.94862
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂ClNO₂S
Molecular Weight:
281.76
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C(S1)C1=CC(Cl)=CC=C1
Tpsa:
39.19
Logp:
3.94862
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C(S1)C1=CC(C)=CC=C1
Tpsa: 39.19
Logp: 3.60364
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C(S1)C1=CC(C)=CC=C1
Tpsa:
39.19
Logp:
3.60364
H Acceptors:
4
H Donors:
0
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: C₆HBr₂Cl₂F
Molecular Weight: 322.78
Synonyms: None
SMILES: FC1=C(Cl)C(Br)=C(Br)C=C1Cl
Tpsa: 0
Logp: 4.6575
H Acceptors: 0
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:
C₆HBr₂Cl₂F
Molecular Weight:
322.78
Synonyms:
None
SMILES:
FC1=C(Cl)C(Br)=C(Br)C=C1Cl
Tpsa:
0
Logp:
4.6575
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0