CS-0555710
N-(2-(cycloheptylamino)ethyl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 797031-41-5
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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
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
N-[2-(cycloheptylamino)ethyl]furan-2-carboxamide
SMILES
O=C(C1=CC=CO1)NCCNC2CCCCCC2
Tpsa
54.27
Logp
2.3218
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 797031-41-5 | N-[2-(cycloheptylamino)ethyl]furan-2-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: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: N-[2-(cycloheptylamino)ethyl]furan-2-carboxamide
SMILES: O=C(C1=CC=CO1)NCCNC2CCCCCC2
Tpsa: 54.27
Logp: 2.3218
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
N-[2-(cycloheptylamino)ethyl]furan-2-carboxamide
SMILES:
O=C(C1=CC=CO1)NCCNC2CCCCCC2
Tpsa:
54.27
Logp:
2.3218
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: Malononitrile, (1-methylpyrrol-2-ylmethylene)-
SMILES: CN1C=CC=C1C=C(C#N)C#N
Tpsa: 52.51
Logp: 1.45566
H Acceptors: 3
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:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
Malononitrile, (1-methylpyrrol-2-ylmethylene)-
SMILES:
CN1C=CC=C1C=C(C#N)C#N
Tpsa:
52.51
Logp:
1.45566
H Acceptors:
3
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: C₁₅H₁₂ClNO₃
Molecular Weight: 289.71
Synonyms: None
SMILES: C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)Cl
Tpsa: 55.4
Logp: 3.17
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClNO₃
Molecular Weight:
289.71
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)Cl
Tpsa:
55.4
Logp:
3.17
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₂NO₃
Molecular Weight: 324.16
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)C=O)Cl
Tpsa: 55.4
Logp: 3.8234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁Cl₂NO₃
Molecular Weight:
324.16
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)C=O)Cl
Tpsa:
55.4
Logp:
3.8234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5