CS-1138392
8-(4-Fluorophenyl)-3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
Manufacturer: ChemScene
CAS Number: 1887133-75-6
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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
C₁₂H₁₃FN₄
Molecular Weight
232.26
Synonyms
None
SMILES
FC1=CC=C(C=C1)C2NCCN3C(=NN=C32)C
Tpsa
42.74
Logp
1.41822
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₁₂H₁₃FN₄
Molecular Weight: 232.26
Synonyms: None
SMILES: FC1=CC=C(C=C1)C2NCCN3C(=NN=C32)C
Tpsa: 42.74
Logp: 1.41822
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:
C₁₂H₁₃FN₄
Molecular Weight:
232.26
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C2NCCN3C(=NN=C32)C
Tpsa:
42.74
Logp:
1.41822
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: C₉H₇BrF₃NO
Molecular Weight: 282.06
Synonyms: None
SMILES: O=C(N)CC1=CC(Br)=CC(=C1)C(F)(F)F
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:
C₉H₇BrF₃NO
Molecular Weight:
282.06
Synonyms:
None
SMILES:
O=C(N)CC1=CC(Br)=CC(=C1)C(F)(F)F
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: [C@H](C)(C)[C@H]1NC(=O)CNC1
Tpsa: 41.13
Logp: -0.2696
H Acceptors: 2
H Donors: 2
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
[C@H](C)(C)[C@H]1NC(=O)CNC1
Tpsa:
41.13
Logp:
-0.2696
H Acceptors:
2
H Donors:
2
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: C₁₁H₈ClNO
Molecular Weight: 205.64
Synonyms: None
SMILES: O=C1C=CC=C(N1)C=2C=CC=C(Cl)C2
Tpsa: 32.86
Logp: 2.6953
H Acceptors: 1
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:
C₁₁H₈ClNO
Molecular Weight:
205.64
Synonyms:
None
SMILES:
O=C1C=CC=C(N1)C=2C=CC=C(Cl)C2
Tpsa:
32.86
Logp:
2.6953
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1