CS-0546737
(4-Amino-1-methyl-1H-pyrazol-3-yl)(azepan-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1493684-92-6
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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
C₁₁H₁₈N₄O
Molecular Weight
222.29
Synonyms
None
SMILES
O=C(C1=NN(C=C1N)C)N2CCCCCC2
Tpsa
64.15
Logp
1.0185
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1493684-92-6 | 3-(azepan-1-ylcarbonyl)-1-methyl-1H-pyrazol-4-amine | 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: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: None
SMILES: O=C(C1=NN(C=C1N)C)N2CCCCCC2
Tpsa: 64.15
Logp: 1.0185
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
None
SMILES:
O=C(C1=NN(C=C1N)C)N2CCCCCC2
Tpsa:
64.15
Logp:
1.0185
H Acceptors:
4
H Donors:
1
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: C₂₁H₂₄N₂O₅
Molecular Weight: 384.43
Synonyms: Propanedioic acid, 2-[[(4-benzoyl-1,5-dimethyl-1H-pyrrol-3-yl)amino]methylene]-, 1,3-diethyl ester
SMILES: CCOC(=O)C(=CNC1=CN(C(=C1C(=O)C2=CC=CC=C2)C)C)C(=O)OCC
Tpsa: 86.63
Logp: 2.98652
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂O₅
Molecular Weight:
384.43
Synonyms:
Propanedioic acid, 2-[[(4-benzoyl-1,5-dimethyl-1H-pyrrol-3-yl)amino]methylene]-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(=CNC1=CN(C(=C1C(=O)C2=CC=CC=C2)C)C)C(=O)OCC
Tpsa:
86.63
Logp:
2.98652
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₄O₃S
Molecular Weight: 250.23
Synonyms: 5-[5-(2-Methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]-1,3,4-oxadiazol-2(3H)-one
SMILES: CC1=NC(=CS1)C2=CC(=NO2)C3=NNC(=O)O3
Tpsa: 97.81
Logp: 1.44982
H Acceptors: 7
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:
C₉H₆N₄O₃S
Molecular Weight:
250.23
Synonyms:
5-[5-(2-Methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]-1,3,4-oxadiazol-2(3H)-one
SMILES:
CC1=NC(=CS1)C2=CC(=NO2)C3=NNC(=O)O3
Tpsa:
97.81
Logp:
1.44982
H Acceptors:
7
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: C₈H₉F₃N₂O
Molecular Weight: 206.17
Synonyms: 1-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethanone
SMILES: CCN1C(=C(C=N1)C(=O)C(F)(F)F)C
Tpsa: 34.89
Logp: 1.95642
H Acceptors: 3
H Donors: 0
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:
C₈H₉F₃N₂O
Molecular Weight:
206.17
Synonyms:
1-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethanone
SMILES:
CCN1C(=C(C=N1)C(=O)C(F)(F)F)C
Tpsa:
34.89
Logp:
1.95642
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2