CS-0546672
Methyl 3-(2-methoxynaphthalen-1-yl)-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1273553-85-7
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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
C₁₆H₁₄N₂O₃
Molecular Weight
282.29
Synonyms
None
SMILES
COC1=C(C2=CC=CC=C2C=C1)C3=NNC(=C3)C(=O)OC
Tpsa
64.21
Logp
3.0251
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1273553-85-7 | methyl 5-(2-methoxynaphthalen-1-yl)-1H-pyrazole-3-carboxylate | 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: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: None
SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=NNC(=C3)C(=O)OC
Tpsa: 64.21
Logp: 3.0251
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
None
SMILES:
COC1=C(C2=CC=CC=C2C=C1)C3=NNC(=C3)C(=O)OC
Tpsa:
64.21
Logp:
3.0251
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 1-Benzo[1,3]dioxol-5-yl-5-oxo-pyrrolidine-3-carboxylic acid amide
SMILES: C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)N
Tpsa: 81.86
Logp: 0.2535
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
1-Benzo[1,3]dioxol-5-yl-5-oxo-pyrrolidine-3-carboxylic acid amide
SMILES:
C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)N
Tpsa:
81.86
Logp:
0.2535
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₂BrN₃
Molecular Weight: 278.15
Synonyms: 5-Bromo-4-methyl-N-(3-pyridinylmethyl)-2-pyridinamine
SMILES: CC1=CC(=NC=C1Br)NCC2=CN=CC=C2
Tpsa: 37.81
Logp: 3.15962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrN₃
Molecular Weight:
278.15
Synonyms:
5-Bromo-4-methyl-N-(3-pyridinylmethyl)-2-pyridinamine
SMILES:
CC1=CC(=NC=C1Br)NCC2=CN=CC=C2
Tpsa:
37.81
Logp:
3.15962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: 6-Oxo-1,6-dihydro-pyridine-3-sulfonic acid isopropylamide
SMILES: CC(C)NS(=O)(=O)C1=CNC(=O)C=C1
Tpsa: 79.03
Logp: 0.0616
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
6-Oxo-1,6-dihydro-pyridine-3-sulfonic acid isopropylamide
SMILES:
CC(C)NS(=O)(=O)C1=CNC(=O)C=C1
Tpsa:
79.03
Logp:
0.0616
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3