CS-1160933
(5-(2,6-Difluorophenyl)-1,3,4-oxadiazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1247718-52-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₂N₃O
Molecular Weight
211.17
Synonyms
None
SMILES
FC1=CC=CC(F)=C1C2=NN=C(O2)CN
Tpsa
64.94
Logp
1.4735
H Acceptors
4
H Donors
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂N₃O
Molecular Weight: 211.17
Synonyms: None
SMILES: FC1=CC=CC(F)=C1C2=NN=C(O2)CN
Tpsa: 64.94
Logp: 1.4735
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂N₃O
Molecular Weight:
211.17
Synonyms:
None
SMILES:
FC1=CC=CC(F)=C1C2=NN=C(O2)CN
Tpsa:
64.94
Logp:
1.4735
H Acceptors:
4
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: C₉H₁₁N₃O₄S
Molecular Weight: 257.26
Synonyms: None
SMILES: O=C(N)C1=CN=CC(=C1OC2CC2)S(=O)(=O)N
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:
C₉H₁₁N₃O₄S
Molecular Weight:
257.26
Synonyms:
None
SMILES:
O=C(N)C1=CN=CC(=C1OC2CC2)S(=O)(=O)N
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(O)C1=C(N=C2C(OC)=CC=CN21)C
Tpsa: 63.83
Logp: 1.34952
H Acceptors: 4
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(O)C1=C(N=C2C(OC)=CC=CN21)C
Tpsa:
63.83
Logp:
1.34952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂N₂O
Molecular Weight: 241.07
Synonyms: None
SMILES: O=C1N=CC(=CN1)C=2C=CC=C(Cl)C2Cl
Tpsa: 45.75
Logp: 2.7437
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂N₂O
Molecular Weight:
241.07
Synonyms:
None
SMILES:
O=C1N=CC(=CN1)C=2C=CC=C(Cl)C2Cl
Tpsa:
45.75
Logp:
2.7437
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1