CS-1153337
1-(3-(4-Fluorophenyl)isoxazol-5-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 1160245-93-1
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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
C₁₁H₁₁FN₂O
Molecular Weight
206.22
Synonyms
None
SMILES
FC=1C=CC(=CC1)C2=NOC(=C2)CNC
Tpsa
38.06
Logp
2.2001
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₁₁H₁₁FN₂O
Molecular Weight: 206.22
Synonyms: None
SMILES: FC=1C=CC(=CC1)C2=NOC(=C2)CNC
Tpsa: 38.06
Logp: 2.2001
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:
C₁₁H₁₁FN₂O
Molecular Weight:
206.22
Synonyms:
None
SMILES:
FC=1C=CC(=CC1)C2=NOC(=C2)CNC
Tpsa:
38.06
Logp:
2.2001
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: C₁₂H₁₀Cl₂N₂O₃
Molecular Weight: 301.12
Synonyms: None
SMILES: O=C(O)CC1C(=O)N(N=C1C)C2=CC=C(Cl)C=C2Cl
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:
C₁₂H₁₀Cl₂N₂O₃
Molecular Weight:
301.12
Synonyms:
None
SMILES:
O=C(O)CC1C(=O)N(N=C1C)C2=CC=C(Cl)C=C2Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂
Molecular Weight: 216.67
Synonyms: None
SMILES: N#CCC=1C=C2C=CC=C(C2=NC1Cl)C
Tpsa: 36.68
Logp: 3.2627
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂
Molecular Weight:
216.67
Synonyms:
None
SMILES:
N#CCC=1C=C2C=CC=C(C2=NC1Cl)C
Tpsa:
36.68
Logp:
3.2627
H Acceptors:
2
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: C₁₅H₁₈N₂O₃S
Molecular Weight: 306.38
Synonyms: None
SMILES: O=S(=O)(NCC=1C=CN=CC1)C2=CC(=C(OC)C=C2C)C
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:
C₁₅H₁₈N₂O₃S
Molecular Weight:
306.38
Synonyms:
None
SMILES:
O=S(=O)(NCC=1C=CN=CC1)C2=CC(=C(OC)C=C2C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A