CS-0472403
4-Bromo-5-methoxy-2-(4-methoxybenzyl)pyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 2381044-54-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃BrN₂O₃
Molecular Weight
325.16
Synonyms
4-Bromo-5-methoxy-2-[(4-methoxyphenyl)methyl]-2,3-dihydropyridazin-3-one
SMILES
COC1=CC=C(C=C1)CN2C(=O)C(Br)=C(OC)C=N2
Tpsa
53.35
Logp
2.0713
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2381044-54-6 | 4-Bromo-5-methoxy-2-(4-methoxybenzyl)pyridazin-3(2H)-one | A2B Chem | ₹ 15,400.80 - ₹ 32,512.80 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O₃
Molecular Weight: 325.16
Synonyms: 4-Bromo-5-methoxy-2-[(4-methoxyphenyl)methyl]-2,3-dihydropyridazin-3-one
SMILES: COC1=CC=C(C=C1)CN2C(=O)C(Br)=C(OC)C=N2
Tpsa: 53.35
Logp: 2.0713
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₃BrN₂O₃
Molecular Weight:
325.16
Synonyms:
4-Bromo-5-methoxy-2-[(4-methoxyphenyl)methyl]-2,3-dihydropyridazin-3-one
SMILES:
COC1=CC=C(C=C1)CN2C(=O)C(Br)=C(OC)C=N2
Tpsa:
53.35
Logp:
2.0713
H Acceptors:
5
H Donors:
0
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: C₁₉H₃₇NO₅Si
Molecular Weight: 387.59
Synonyms: None
SMILES: OC(=O)CC[C@@H]1[C@H](CCCN1C(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C
Tpsa: 76.07
Logp: 4.6411
H Acceptors: 4
H Donors: 1
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:
C₁₉H₃₇NO₅Si
Molecular Weight:
387.59
Synonyms:
None
SMILES:
OC(=O)CC[C@@H]1[C@H](CCCN1C(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C
Tpsa:
76.07
Logp:
4.6411
H Acceptors:
4
H Donors:
1
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: C₁₉H₃₉NO₄Si
Molecular Weight: 373.60
Synonyms: None
SMILES: OCCC[C@@H]1[C@H](CCCN1C(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C
Tpsa: 59
Logp: 4.5488
H Acceptors: 4
H Donors: 1
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:
C₁₉H₃₉NO₄Si
Molecular Weight:
373.60
Synonyms:
None
SMILES:
OCCC[C@@H]1[C@H](CCCN1C(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C
Tpsa:
59
Logp:
4.5488
H Acceptors:
4
H Donors:
1
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: C₂₁H₂₄NO₅P
Molecular Weight: 401.39
Synonyms: 1H-Indole-2-carboxylic acid, 5-[(diethoxyphosphinyl)methyl]-, phenylmethyl ester
SMILES: CCOP(OCC)(=O)CC1=CC2=C(C=C1)NC(C(=O)OCC3=CC=CC=C3)=C2
Tpsa: 77.62
Logp: 5.291
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄NO₅P
Molecular Weight:
401.39
Synonyms:
1H-Indole-2-carboxylic acid, 5-[(diethoxyphosphinyl)methyl]-, phenylmethyl ester
SMILES:
CCOP(OCC)(=O)CC1=CC2=C(C=C1)NC(C(=O)OCC3=CC=CC=C3)=C2
Tpsa:
77.62
Logp:
5.291
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9