CS-0368137
N-cyclohexyl-2-((furan-2-ylmethyl)amino)acetamide
Manufacturer: ChemScene
CAS Number: 1020958-40-0
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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
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
N-cyclohexyl-2-[(furan-2-ylmethyl)amino]acetamide
SMILES
O=C(CNCC1=CC=CO1)NC2CCCCC2
Tpsa
54.27
Logp
1.8181
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020958-40-0 | N-cyclohexyl-2-[(furan-2-ylmethyl)amino]acetamide | 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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: N-cyclohexyl-2-[(furan-2-ylmethyl)amino]acetamide
SMILES: O=C(CNCC1=CC=CO1)NC2CCCCC2
Tpsa: 54.27
Logp: 1.8181
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
N-cyclohexyl-2-[(furan-2-ylmethyl)amino]acetamide
SMILES:
O=C(CNCC1=CC=CO1)NC2CCCCC2
Tpsa:
54.27
Logp:
1.8181
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: N-CYCLOHEXYL-2-METHYLAMINO-BENZAMIDE
SMILES: CNC1=CC=CC=C1C(NC2CCCCC2)=O
Tpsa: 41.13
Logp: 2.7908
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
N-CYCLOHEXYL-2-METHYLAMINO-BENZAMIDE
SMILES:
CNC1=CC=CC=C1C(NC2CCCCC2)=O
Tpsa:
41.13
Logp:
2.7908
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: N-cyclohexyl-β-naphtamide
SMILES: O=C(C1=CC2=CC=CC=C2C=C1)NC3CCCCC3
Tpsa: 29.1
Logp: 3.9023
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:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
N-cyclohexyl-β-naphtamide
SMILES:
O=C(C1=CC2=CC=CC=C2C=C1)NC3CCCCC3
Tpsa:
29.1
Logp:
3.9023
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: C₈H₁₅N₃O₂
Molecular Weight: 185.22
Synonyms: N-cyclohexyldicarbonimidic diamide
SMILES: NC(NC(NC1CCCCC1)=O)=O
Tpsa: 84.22
Logp: 0.697
H Acceptors: 2
H Donors: 3
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:
C₈H₁₅N₃O₂
Molecular Weight:
185.22
Synonyms:
N-cyclohexyldicarbonimidic diamide
SMILES:
NC(NC(NC1CCCCC1)=O)=O
Tpsa:
84.22
Logp:
0.697
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1