CS-0271402
N,N'-(1,4-Phenylene)dicyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 14371-95-0
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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
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
None
SMILES
C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3
Tpsa
58.2
Logp
2.3836
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14371-95-0 | N-(4-cyclopropaneamidophenyl)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
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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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3
Tpsa: 58.2
Logp: 2.3836
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3
Tpsa:
58.2
Logp:
2.3836
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BrO
Molecular Weight: 165.03
Synonyms: None
SMILES: C1CC1C(CBr)O
Tpsa: 20.23
Logp: 1.1522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BrO
Molecular Weight:
165.03
Synonyms:
None
SMILES:
C1CC1C(CBr)O
Tpsa:
20.23
Logp:
1.1522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₃N
Molecular Weight: 153.15
Synonyms: 1-Cyclopropyl-3,3,3-trifluoro-propylamine
SMILES: C1CC1C(CC(F)(F)F)N
Tpsa: 26.02
Logp: 1.6761
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₃N
Molecular Weight:
153.15
Synonyms:
1-Cyclopropyl-3,3,3-trifluoro-propylamine
SMILES:
C1CC1C(CC(F)(F)F)N
Tpsa:
26.02
Logp:
1.6761
H Acceptors:
1
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: (5-cyclopropyl-1,2-oxazol-4-yl)methanamine
SMILES: C1CC1C2=C(CN)C=NO2
Tpsa: 52.05
Logp: 1.0107
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
(5-cyclopropyl-1,2-oxazol-4-yl)methanamine
SMILES:
C1CC1C2=C(CN)C=NO2
Tpsa:
52.05
Logp:
1.0107
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2