CS-0544789
N-(benzo[d][1,3]dioxol-5-yl)-1-(pyridin-3-yl)methanimine
Manufacturer: ChemScene
CAS Number: 77822-84-5
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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
C₁₃H₁₀N₂O₂
Molecular Weight
226.23
Synonyms
N-(3-Pyridinylmethylene)-1,3-benzodioxol-5-amine
SMILES
C1OC2=C(O1)C=C(C=C2)N=CC3=CN=CC=C3
Tpsa
43.71
Logp
2.5609
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77822-84-5 | 5-(1-Aza-2-(3-pyridyl)vinyl)benzo[d]1,3-dioxolene | 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: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: N-(3-Pyridinylmethylene)-1,3-benzodioxol-5-amine
SMILES: C1OC2=C(O1)C=C(C=C2)N=CC3=CN=CC=C3
Tpsa: 43.71
Logp: 2.5609
H Acceptors: 4
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:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
N-(3-Pyridinylmethylene)-1,3-benzodioxol-5-amine
SMILES:
C1OC2=C(O1)C=C(C=C2)N=CC3=CN=CC=C3
Tpsa:
43.71
Logp:
2.5609
H Acceptors:
4
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: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: 7H-Furo(3,2-g)(1)benzopyran-7-one, 2,3-dihydro-9-hydroxy-
SMILES: C1COC2=C1C=C3C=CC(=O)OC3=C2O
Tpsa: 59.67
Logp: 1.4335
H Acceptors: 4
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:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
7H-Furo(3,2-g)(1)benzopyran-7-one, 2,3-dihydro-9-hydroxy-
SMILES:
C1COC2=C1C=C3C=CC(=O)OC3=C2O
Tpsa:
59.67
Logp:
1.4335
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00065957
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₄.₁/₂C₄H₁₀N₂
Molecular Weight: 454.51
Synonyms: HMPG (piperazine)
SMILES: COC1=C(O)C=CC(C(O)CO)=C1.C2CNCCN2.[0.5]
Tpsa: 163.9
Logp: 0.0322
H Acceptors: 10
H Donors: 8
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00065957
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄.₁/₂C₄H₁₀N₂
Molecular Weight:
454.51
Synonyms:
HMPG (piperazine)
SMILES:
COC1=C(O)C=CC(C(O)CO)=C1.C2CNCCN2.[0.5]
Tpsa:
163.9
Logp:
0.0322
H Acceptors:
10
H Donors:
8
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄O₂S
Molecular Weight: 302.35
Synonyms: 3-[(6,8-DIMETHYL-5H-[1,2,4]TRIAZINO [5,6-B]INDOL-3-YL) SULFANYL] PROPANOIC ACID
SMILES: CC1=CC(=C2C(=C1)C3=C(N2)N=C(N=N3)SCCC(=O)O)C
Tpsa: 91.76
Logp: 2.68974
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄O₂S
Molecular Weight:
302.35
Synonyms:
3-[(6,8-DIMETHYL-5H-[1,2,4]TRIAZINO [5,6-B]INDOL-3-YL) SULFANYL] PROPANOIC ACID
SMILES:
CC1=CC(=C2C(=C1)C3=C(N2)N=C(N=N3)SCCC(=O)O)C
Tpsa:
91.76
Logp:
2.68974
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4