CS-0374918
2-(4-(3-Amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2380272-41-1
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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
C₁₆H₁₉N₅O₃
Molecular Weight
329.35
Synonyms
None
SMILES
O=C(O)CN1CCN(C2=CC(C3=CC=CC=C3O)=NN=C2N)CC1
Tpsa
115.81
Logp
0.638
H Acceptors
7
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2380272-41-1 | 2-(4-(3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)acetic acid | A2B Chem | ₹ 57,753.00 - ₹ 4,85,553.00 |
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: C₁₆H₁₉N₅O₃
Molecular Weight: 329.35
Synonyms: None
SMILES: O=C(O)CN1CCN(C2=CC(C3=CC=CC=C3O)=NN=C2N)CC1
Tpsa: 115.81
Logp: 0.638
H Acceptors: 7
H Donors: 3
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:
C₁₆H₁₉N₅O₃
Molecular Weight:
329.35
Synonyms:
None
SMILES:
O=C(O)CN1CCN(C2=CC(C3=CC=CC=C3O)=NN=C2N)CC1
Tpsa:
115.81
Logp:
0.638
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: METHYL 1-([(TERT-BUTOXY)CARBONYL]AMINO)-3-(HYDROXYMETHYL)CYCLOBUTANE-1-CA+, Mixture of diastereomers
SMILES: O=C(NC1(CC(C1)CO)C(OC)=O)OC(C)(C)C
Tpsa: 84.86
Logp: 0.8252
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
METHYL 1-([(TERT-BUTOXY)CARBONYL]AMINO)-3-(HYDROXYMETHYL)CYCLOBUTANE-1-CA+, Mixture of diastereomers
SMILES:
O=C(NC1(CC(C1)CO)C(OC)=O)OC(C)(C)C
Tpsa:
84.86
Logp:
0.8252
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₈ClF₂N₅O₄
Molecular Weight: 620.05
Synonyms: None
SMILES: N#CC1=CC=C(N2CCN(CC3=CC=C(COC4=CC=CC5=C4CN([C@@H](CC6)C(NC6=O)=O)C5=O)C(F)=C3)CC2)C(F)=C1Cl
Tpsa: 105.98
Logp: 4.15208
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₈ClF₂N₅O₄
Molecular Weight:
620.05
Synonyms:
None
SMILES:
N#CC1=CC=C(N2CCN(CC3=CC=C(COC4=CC=CC5=C4CN([C@@H](CC6)C(NC6=O)=O)C5=O)C(F)=C3)CC2)C(F)=C1Cl
Tpsa:
105.98
Logp:
4.15208
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 96%
MDL No: MFCD05124120
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: O=C(CN(C)C)NC1=C(C)C=CC=C1C
Tpsa: 32.34
Logp: 1.80354
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD05124120
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
O=C(CN(C)C)NC1=C(C)C=CC=C1C
Tpsa:
32.34
Logp:
1.80354
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3