CS-0334001
N-(1-(pyridin-4-yl)ethyl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 155047-47-5
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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
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
N-(1-pyridin-4-ylethyl)cyclopropanecarboxamide
SMILES
CC(NC(C1CC1)=O)C2=CC=NC=C2
Tpsa
41.99
Logp
1.6688
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155047-47-5 | N-[1-(pyridin-4-yl)ethyl]cyclopropanecarboxamide | 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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: N-(1-pyridin-4-ylethyl)cyclopropanecarboxamide
SMILES: CC(NC(C1CC1)=O)C2=CC=NC=C2
Tpsa: 41.99
Logp: 1.6688
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
N-(1-pyridin-4-ylethyl)cyclopropanecarboxamide
SMILES:
CC(NC(C1CC1)=O)C2=CC=NC=C2
Tpsa:
41.99
Logp:
1.6688
H Acceptors:
2
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: Adipic acid ethylene ester
SMILES: C1CCC(=O)OCCOC(=O)C1
Tpsa: 52.6
Logp: 0.6468
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
Adipic acid ethylene ester
SMILES:
C1CCC(=O)OCCOC(=O)C1
Tpsa:
52.6
Logp:
0.6468
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₄O
Molecular Weight: 260.22
Synonyms: None
SMILES: FC(F)(F)C(N1CCN(C2=NC=CC=N2)CC1)=O
Tpsa: 49.33
Logp: 0.6875
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁F₃N₄O
Molecular Weight:
260.22
Synonyms:
None
SMILES:
FC(F)(F)C(N1CCN(C2=NC=CC=N2)CC1)=O
Tpsa:
49.33
Logp:
0.6875
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₃
Molecular Weight: 174.15
Synonyms: Q200 1,4-NAPHTHOQUINONE 2,3-EPOXIDE
SMILES: O=C(C1OC12)C3=C(C=CC=C3)C2=O
Tpsa: 46.67
Logp: 0.833
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₃
Molecular Weight:
174.15
Synonyms:
Q200 1,4-NAPHTHOQUINONE 2,3-EPOXIDE
SMILES:
O=C(C1OC12)C3=C(C=CC=C3)C2=O
Tpsa:
46.67
Logp:
0.833
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0