CS-0552837
N-(benzo[d][1,3]dioxol-5-ylmethyl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 859065-39-7
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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
C₁₂H₁₁N₃O₂
Molecular Weight
229.23
Synonyms
piperonyl-pyrimidin-2-yl-amine
SMILES
C1OC2=C(O1)C=C(C=C2)CNC3=NC=CC=N3
Tpsa
56.27
Logp
1.8174
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859065-39-7 | N-(benzo[d][1,3]dioxol-5-ylmethyl)pyrimidin-2-amine | A2B Chem | -- |
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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: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: piperonyl-pyrimidin-2-yl-amine
SMILES: C1OC2=C(O1)C=C(C=C2)CNC3=NC=CC=N3
Tpsa: 56.27
Logp: 1.8174
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
piperonyl-pyrimidin-2-yl-amine
SMILES:
C1OC2=C(O1)C=C(C=C2)CNC3=NC=CC=N3
Tpsa:
56.27
Logp:
1.8174
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FN₃
Molecular Weight: 137.11
Synonyms: 4-FLUORO-7-AZA-1H-INDAZOLE
SMILES: C1=CN=C2C(=C1F)C=NN2
Tpsa: 41.57
Logp: 1.097
H Acceptors: 2
H Donors: 1
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:
C₆H₄FN₃
Molecular Weight:
137.11
Synonyms:
4-FLUORO-7-AZA-1H-INDAZOLE
SMILES:
C1=CN=C2C(=C1F)C=NN2
Tpsa:
41.57
Logp:
1.097
H Acceptors:
2
H Donors:
1
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: C₁₃H₈ClN₃OS
Molecular Weight: 289.74
Synonyms: N-propylpiperonylideneamine
SMILES: O=C(C1=CC=CN=C1Cl)NC2=NC3=CC=CC=C3S2
Tpsa: 54.88
Logp: 3.597
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:
C₁₃H₈ClN₃OS
Molecular Weight:
289.74
Synonyms:
N-propylpiperonylideneamine
SMILES:
O=C(C1=CC=CN=C1Cl)NC2=NC3=CC=CC=C3S2
Tpsa:
54.88
Logp:
3.597
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: C₁₇H₁₉N₃O₂
Molecular Weight: 297.35
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)N)O
Tpsa: 73.3
Logp: 2.36682
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.35
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)N)O
Tpsa:
73.3
Logp:
2.36682
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5