CS-0801922
(3-(Trifluoromethyl)-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-6-yl)methanamine
Manufacturer: ChemScene
CAS Number: 2770346-35-3
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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
C₇H₉F₃N₄O
Molecular Weight
222.17
Synonyms
None
SMILES
NCC1CN2C(=NN=C2CO1)C(F)(F)F
Tpsa
65.96
Logp
0.1544
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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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: C₇H₉F₃N₄O
Molecular Weight: 222.17
Synonyms: None
SMILES: NCC1CN2C(=NN=C2CO1)C(F)(F)F
Tpsa: 65.96
Logp: 0.1544
H Acceptors: 5
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:
C₇H₉F₃N₄O
Molecular Weight:
222.17
Synonyms:
None
SMILES:
NCC1CN2C(=NN=C2CO1)C(F)(F)F
Tpsa:
65.96
Logp:
0.1544
H Acceptors:
5
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C(N[C@@H]1CC[C@@]2(CC1)C(=O)CO2)OC(C)(C)C
Tpsa: 64.63
Logp: 1.7918
H Acceptors: 4
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C(N[C@@H]1CC[C@@]2(CC1)C(=O)CO2)OC(C)(C)C
Tpsa:
64.63
Logp:
1.7918
H Acceptors:
4
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C(N[C@@H]1CC[C@]2(CC1)C(=O)CO2)OC(C)(C)C
Tpsa: 64.63
Logp: 1.7918
H Acceptors: 4
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C(N[C@@H]1CC[C@]2(CC1)C(=O)CO2)OC(C)(C)C
Tpsa:
64.63
Logp:
1.7918
H Acceptors:
4
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: C₉H₆FN₃
Molecular Weight: 175.16
Synonyms: None
SMILES: N#CC1C=C2C(=CC=1)N(C)N=C2F
Tpsa: 41.61
Logp: 1.58408
H Acceptors: 3
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:
C₉H₆FN₃
Molecular Weight:
175.16
Synonyms:
None
SMILES:
N#CC1C=C2C(=CC=1)N(C)N=C2F
Tpsa:
41.61
Logp:
1.58408
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0