CS-0543778
N-methoxy-N,3,5-trimethyl-1H-pyrazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1290849-63-6
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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
C₈H₁₃N₃O₂
Molecular Weight
183.21
Synonyms
None
SMILES
CC1=C(C(=NN1)C)C(=O)N(C)OC
Tpsa
58.22
Logp
0.65994
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1290849-63-6 | N-methoxy-N,3,5-trimethyl-1H-pyrazole-4-carboxamide | A2B Chem | -- |
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: CC1=C(C(=NN1)C)C(=O)N(C)OC
Tpsa: 58.22
Logp: 0.65994
H Acceptors: 3
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
CC1=C(C(=NN1)C)C(=O)N(C)OC
Tpsa:
58.22
Logp:
0.65994
H Acceptors:
3
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: C₁₃H₁₉FN₂O
Molecular Weight: 238.30
Synonyms: (S)-2-AMino-N-(2-fluoro-benzyl)-3,N-diMethyl-butyraMide
SMILES: CC(C)[C@@H](C(=O)N(C)CC1=CC=CC=C1F)N
Tpsa: 46.33
Logp: 1.7674
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₉FN₂O
Molecular Weight:
238.30
Synonyms:
(S)-2-AMino-N-(2-fluoro-benzyl)-3,N-diMethyl-butyraMide
SMILES:
CC(C)[C@@H](C(=O)N(C)CC1=CC=CC=C1F)N
Tpsa:
46.33
Logp:
1.7674
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 8-methoxy-5-methyl-1H,2H,3H,9H,9aH-pyrrolo[2,3-b]quinoline
SMILES: CC1=CC=C(OC)C2=C1C=C3C(NCC3)N2
Tpsa: 33.29
Logp: 2.13192
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
8-methoxy-5-methyl-1H,2H,3H,9H,9aH-pyrrolo[2,3-b]quinoline
SMILES:
CC1=CC=C(OC)C2=C1C=C3C(NCC3)N2
Tpsa:
33.29
Logp:
2.13192
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: 2S,3S-1-FMOC-2-METHYL-PIPERIDINE-3-CARBOXYLIC ACID
SMILES: C[C@H]1[C@H](CCCN1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Tpsa: 66.84
Logp: 4.1206
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:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
2S,3S-1-FMOC-2-METHYL-PIPERIDINE-3-CARBOXYLIC ACID
SMILES:
C[C@H]1[C@H](CCCN1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Tpsa:
66.84
Logp:
4.1206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3