CS-0540621
Methyl 3-(methoxymethyl)-1-methyl-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1975118-60-5
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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
C₈H₁₂N₂O₃
Molecular Weight
184.19
Synonyms
1H-Pyrazole-4-carboxylic acid, 3-(methoxymethyl)-1-methyl-, methyl ester
SMILES
CN1C=C(C(=N1)COC)C(=O)OC
Tpsa
53.35
Logp
0.3531
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1975118-60-5 | methyl 3-(methoxymethyl)-1-methyl-1H-pyrazole-4-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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: 1H-Pyrazole-4-carboxylic acid, 3-(methoxymethyl)-1-methyl-, methyl ester
SMILES: CN1C=C(C(=N1)COC)C(=O)OC
Tpsa: 53.35
Logp: 0.3531
H Acceptors: 5
H Donors: 0
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
1H-Pyrazole-4-carboxylic acid, 3-(methoxymethyl)-1-methyl-, methyl ester
SMILES:
CN1C=C(C(=N1)COC)C(=O)OC
Tpsa:
53.35
Logp:
0.3531
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(NC)CC1=CC=C(C=O)C=C1
Tpsa: 46.17
Logp: 0.7876
H Acceptors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(NC)CC1=CC=C(C=O)C=C1
Tpsa:
46.17
Logp:
0.7876
H Acceptors:
2
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CC(N[C@H](C1=CC=CC(C#N)=C1)C)=O
Tpsa: 52.89
Logp: 1.75538
H Acceptors: 2
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC(N[C@H](C1=CC=CC(C#N)=C1)C)=O
Tpsa:
52.89
Logp:
1.75538
H Acceptors:
2
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: (S)-N-ethanoyl-1-(4-cyanophenyl)ethylamine
SMILES: C[C@@H](C1=CC=C(C=C1)C#N)NC(=O)C
Tpsa: 52.89
Logp: 1.75538
H Acceptors: 2
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
(S)-N-ethanoyl-1-(4-cyanophenyl)ethylamine
SMILES:
C[C@@H](C1=CC=C(C=C1)C#N)NC(=O)C
Tpsa:
52.89
Logp:
1.75538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2