CS-0075059
3-(4-Methoxyphenyl)-6-(piperazin-1-yl)pyridazine
Manufacturer: ChemScene
CAS Number: 1338657-33-2
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Purity
97%
MDL No
MFCD07386353
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₄O
Molecular Weight
270.33
Synonyms
None
SMILES
COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCNCC3
Tpsa
50.28
Logp
1.5618
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1338657-33-2 | 3-(4-Methoxyphenyl)-6-(piperazin-1-yl)pyridazine | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
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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: 97%
MDL No: MFCD07386353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₄O
Molecular Weight: 270.33
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCNCC3
Tpsa: 50.28
Logp: 1.5618
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07386353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₄O
Molecular Weight:
270.33
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCNCC3
Tpsa:
50.28
Logp:
1.5618
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD17178296
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃N₃OS
Molecular Weight: 249.21
Synonyms: 2-Hydrazono-6-(trifluoromethoxy)-2,3-dihydrobenzo[d]thiazole
SMILES: FC(F)(F)OC1=CC=C2N=C(NN)SC2=C1
Tpsa: 60.17
Logp: 2.4805
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17178296
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃N₃OS
Molecular Weight:
249.21
Synonyms:
2-Hydrazono-6-(trifluoromethoxy)-2,3-dihydrobenzo[d]thiazole
SMILES:
FC(F)(F)OC1=CC=C2N=C(NN)SC2=C1
Tpsa:
60.17
Logp:
2.4805
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22377490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂S
Molecular Weight: 179.20
Synonyms: None
SMILES: O=C(O)C1=CSC2=CN=CC=C12
Tpsa: 50.19
Logp: 1.9945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22377490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂S
Molecular Weight:
179.20
Synonyms:
None
SMILES:
O=C(O)C1=CSC2=CN=CC=C12
Tpsa:
50.19
Logp:
1.9945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08444738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 1-(benzo[d][1,3]dioxol-5-yl)-5-oxopyrrolidine-3-carboxylic acid
SMILES: O=C(C1)N(C2=CC(OCO3)=C3C=C2)CC1C(O)=O
Tpsa: 76.07
Logp: 0.8528
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08444738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
1-(benzo[d][1,3]dioxol-5-yl)-5-oxopyrrolidine-3-carboxylic acid
SMILES:
O=C(C1)N(C2=CC(OCO3)=C3C=C2)CC1C(O)=O
Tpsa:
76.07
Logp:
0.8528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2