CS-1043170
(2-(Difluoromethyl)-3,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1936324-16-1
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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
C₇H₁₁F₂N₅
Molecular Weight
203.19
Synonyms
None
SMILES
FC(F)C1=NN2C(=NCCC2CN)N1
Tpsa
66.01
Logp
-0.4428
H Acceptors
5
H Donors
2
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: C₇H₁₁F₂N₅
Molecular Weight: 203.19
Synonyms: None
SMILES: FC(F)C1=NN2C(=NCCC2CN)N1
Tpsa: 66.01
Logp: -0.4428
H Acceptors: 5
H Donors: 2
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:
C₇H₁₁F₂N₅
Molecular Weight:
203.19
Synonyms:
None
SMILES:
FC(F)C1=NN2C(=NCCC2CN)N1
Tpsa:
66.01
Logp:
-0.4428
H Acceptors:
5
H Donors:
2
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: C₁₀H₆Br₂N₂O
Molecular Weight: 329.98
Synonyms: None
SMILES: O=CC=1C(Br)=CC=CC1N2N=CC(Br)=C2
Tpsa: 34.89
Logp: 3.2098
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆Br₂N₂O
Molecular Weight:
329.98
Synonyms:
None
SMILES:
O=CC=1C(Br)=CC=CC1N2N=CC(Br)=C2
Tpsa:
34.89
Logp:
3.2098
H Acceptors:
3
H Donors:
0
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: N1=CC(OC2COCC2N)=CN1C
Tpsa: 62.3
Logp: -0.475
H Acceptors: 5
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
N1=CC(OC2COCC2N)=CN1C
Tpsa:
62.3
Logp:
-0.475
H Acceptors:
5
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: C₁₂H₂₀O₃
Molecular Weight: 212.29
Synonyms: None
SMILES: O=C(OC)C1(OC21CC(C)(C)C2)C(C)C
Tpsa: 38.83
Logp: 2.1432
H Acceptors: 3
H Donors: 0
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:
C₁₂H₂₀O₃
Molecular Weight:
212.29
Synonyms:
None
SMILES:
O=C(OC)C1(OC21CC(C)(C)C2)C(C)C
Tpsa:
38.83
Logp:
2.1432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2