CS-0530813
6-((4-Methoxy-3-(1-methyl-1H-pyrazol-3-yl)-5-nitrophenethoxy)methyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: None
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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
C₁₉H₂₁N₅O₄
Molecular Weight
383.40
Synonyms
None
SMILES
COC1=C([N+]([O-])=O)C=C(CCOCC2=NC(N)=CC=C2)C=C1C3=NN(C)C=C3
Tpsa
118.33
Logp
2.7404
H Acceptors
8
H Donors
1
Rotatable Bonds
8
Other Options
...
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: C₁₉H₂₁N₅O₄
Molecular Weight: 383.40
Synonyms: None
SMILES: COC1=C([N+]([O-])=O)C=C(CCOCC2=NC(N)=CC=C2)C=C1C3=NN(C)C=C3
Tpsa: 118.33
Logp: 2.7404
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₅O₄
Molecular Weight:
383.40
Synonyms:
None
SMILES:
COC1=C([N+]([O-])=O)C=C(CCOCC2=NC(N)=CC=C2)C=C1C3=NN(C)C=C3
Tpsa:
118.33
Logp:
2.7404
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrClNO
Molecular Weight: 260.51
Synonyms: None
SMILES: O=C(C1=NC=C(Br)C=C1Cl)C2CC2
Tpsa: 29.96
Logp: 3.0902
H Acceptors: 2
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:
C₉H₇BrClNO
Molecular Weight:
260.51
Synonyms:
None
SMILES:
O=C(C1=NC=C(Br)C=C1Cl)C2CC2
Tpsa:
29.96
Logp:
3.0902
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₅O₂
Molecular Weight: 307.39
Synonyms: tert-butyl 3-(piperidin-4-yl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxylate
SMILES: O=C(N1CC2=NN=C(C3CCNCC3)N2CC1)OC(C)(C)C
Tpsa: 72.28
Logp: 1.4958
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₅O₂
Molecular Weight:
307.39
Synonyms:
tert-butyl 3-(piperidin-4-yl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxylate
SMILES:
O=C(N1CC2=NN=C(C3CCNCC3)N2CC1)OC(C)(C)C
Tpsa:
72.28
Logp:
1.4958
H Acceptors:
6
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: C1=C[C@H](C[C@H]1CO)N
Tpsa: 46.25
Logp: -0.1179
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
C1=C[C@H](C[C@H]1CO)N
Tpsa:
46.25
Logp:
-0.1179
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1