CS-0116340
3,3',6,6'-Tetramethoxy-4,4'-bipyridazine
Manufacturer: ChemScene
CAS Number: 1799499-67-4
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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
C₁₂H₁₄N₄O₄
Molecular Weight
278.26
Synonyms
None
SMILES
COC1=NN=C(OC)C(C2=CC(OC)=NN=C2OC)=C1
Tpsa
88.48
Logp
0.968
H Acceptors
8
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1799499-67-4 | 3,3',6,6'-Tetramethoxy-4,4'-bipyridazine | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₂H₁₄N₄O₄
Molecular Weight: 278.26
Synonyms: None
SMILES: COC1=NN=C(OC)C(C2=CC(OC)=NN=C2OC)=C1
Tpsa: 88.48
Logp: 0.968
H Acceptors: 8
H Donors: 0
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:
C₁₂H₁₄N₄O₄
Molecular Weight:
278.26
Synonyms:
None
SMILES:
COC1=NN=C(OC)C(C2=CC(OC)=NN=C2OC)=C1
Tpsa:
88.48
Logp:
0.968
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00107172
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 2-pyrazinamine, 3,5-dimethyl-
SMILES: NC1=NC=C(C)N=C1C
Tpsa: 51.8
Logp: 0.67564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00107172
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
2-pyrazinamine, 3,5-dimethyl-
SMILES:
NC1=NC=C(C)N=C1C
Tpsa:
51.8
Logp:
0.67564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13184958
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₁₀₀O₂₆
Molecular Weight: 1117.31
Synonyms: None
SMILES: OC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O
Tpsa: 258.82
Logp: 0.4893
H Acceptors: 25
H Donors: 1
Rotatable Bonds: 72
Purity:
98%
MDL No:
MFCD13184958
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₁₀₀O₂₆
Molecular Weight:
1117.31
Synonyms:
None
SMILES:
OC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O
Tpsa:
258.82
Logp:
0.4893
H Acceptors:
25
H Donors:
1
Rotatable Bonds:
72
Purity: 98%
MDL No: MFCD02682023
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: Tert-butyl n-(2-furyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=CO1
Tpsa: 51.47
Logp: 2.6266
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02682023
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
Tert-butyl n-(2-furyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=CO1
Tpsa:
51.47
Logp:
2.6266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1