CS-1010416
(5-(Difluoromethyl)-1,3,4-oxadiazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1250061-87-0
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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
C₄H₅F₂N₃O
Molecular Weight
149.10
Synonyms
None
SMILES
FC(F)C1=NN=C(O1)CN
Tpsa
64.94
Logp
0.4659
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Related Products
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: C₄H₅F₂N₃O
Molecular Weight: 149.10
Synonyms: None
SMILES: FC(F)C1=NN=C(O1)CN
Tpsa: 64.94
Logp: 0.4659
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:
C₄H₅F₂N₃O
Molecular Weight:
149.10
Synonyms:
None
SMILES:
FC(F)C1=NN=C(O1)CN
Tpsa:
64.94
Logp:
0.4659
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: C₈H₄BrF₃O
Molecular Weight: 253.02
Synonyms: None
SMILES: O=CC1=CC(=CC(Br)=C1F)C(F)F
Tpsa: 17.07
Logp: 3.3383
H Acceptors: 1
H Donors: 0
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:
C₈H₄BrF₃O
Molecular Weight:
253.02
Synonyms:
None
SMILES:
O=CC1=CC(=CC(Br)=C1F)C(F)F
Tpsa:
17.07
Logp:
3.3383
H Acceptors:
1
H Donors:
0
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: C₉H₆BrF₂N₃
Molecular Weight: 274.06
Synonyms: None
SMILES: FC(F)C1=CC(Br)=C2N=C(N=CC2=C1)N
Tpsa: 51.8
Logp: 2.9121
H Acceptors: 3
H Donors: 1
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:
C₉H₆BrF₂N₃
Molecular Weight:
274.06
Synonyms:
None
SMILES:
FC(F)C1=CC(Br)=C2N=C(N=CC2=C1)N
Tpsa:
51.8
Logp:
2.9121
H Acceptors:
3
H Donors:
1
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: C₈H₅BrF₃NO
Molecular Weight: 268.03
Synonyms: None
SMILES: O=CC1=CC(=CC(Br)=C1N)C(F)(F)F
Tpsa: 43.09
Logp: 2.8626
H Acceptors: 2
H Donors: 1
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:
C₈H₅BrF₃NO
Molecular Weight:
268.03
Synonyms:
None
SMILES:
O=CC1=CC(=CC(Br)=C1N)C(F)(F)F
Tpsa:
43.09
Logp:
2.8626
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1