CS-0361967
N-((1,3-dimethyl-1H-pyrazol-4-yl)methyl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 494791-36-5
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
C₁₀H₁₅N₃O
Molecular Weight
193.25
Synonyms
None
SMILES
CC1=NN(C=C1CNC(C2CC2)=O)C
Tpsa
46.92
Logp
0.75472
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 494791-36-5 | N-[(1,3-dimethylpyrazol-4-yl)methyl]cyclopropanecarboxamide | 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
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: CC1=NN(C=C1CNC(C2CC2)=O)C
Tpsa: 46.92
Logp: 0.75472
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
CC1=NN(C=C1CNC(C2CC2)=O)C
Tpsa:
46.92
Logp:
0.75472
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: C₉H₁₂F₃N₃O
Molecular Weight: 235.21
Synonyms: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2,2,2-trifluoroacetamide
SMILES: CCN1C=C(C(C)=N1)CNC(C(F)(F)F)=O
Tpsa: 46.92
Logp: 1.38992
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:
C₉H₁₂F₃N₃O
Molecular Weight:
235.21
Synonyms:
N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2,2,2-trifluoroacetamide
SMILES:
CCN1C=C(C(C)=N1)CNC(C(F)(F)F)=O
Tpsa:
46.92
Logp:
1.38992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 1-(Formamidomethyl)-1H-benzotriazole
SMILES: O=CNCN1N=NC2=CC=CC=C21
Tpsa: 59.81
Logp: 0.1348
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
1-(Formamidomethyl)-1H-benzotriazole
SMILES:
O=CNCN1N=NC2=CC=CC=C21
Tpsa:
59.81
Logp:
0.1348
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: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: None
SMILES: COC1=CC=C(C=C1)NCC2=CNC3=C2C=CC=C3
Tpsa: 37.05
Logp: 3.7886
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)NCC2=CNC3=C2C=CC=C3
Tpsa:
37.05
Logp:
3.7886
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4