CS-0364193
2-((Dimethylamino)methylene)-5-(furan-2-yl)cyclohexane-1,3-dione
Manufacturer: ChemScene
CAS Number: 1049031-82-4
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Purity
98%
MDL No
MFCD13811493
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
None
SMILES
CN(C)C=C1C(=O)CC(CC1=O)C2=CC=CO2
Tpsa
50.52
Logp
1.7407
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049031-82-4 | 2-((dimethylamino)methylene)-5-(furan-2-yl)cyclohexane-1,3-dione | 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: MFCD13811493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: CN(C)C=C1C(=O)CC(CC1=O)C2=CC=CO2
Tpsa: 50.52
Logp: 1.7407
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13811493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
CN(C)C=C1C(=O)CC(CC1=O)C2=CC=CO2
Tpsa:
50.52
Logp:
1.7407
H Acceptors:
4
H Donors:
0
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: Phenol, 2-((cyclohexylamino)methyl)-6-methoxy-
SMILES: COC1=C(C(=CC=C1)CNC2CCCCC2)O
Tpsa: 41.49
Logp: 2.8231
H Acceptors: 3
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
Phenol, 2-((cyclohexylamino)methyl)-6-methoxy-
SMILES:
COC1=C(C(=CC=C1)CNC2CCCCC2)O
Tpsa:
41.49
Logp:
2.8231
H Acceptors:
3
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: C₁₀H₁₄N₂Si
Molecular Weight: 190.32
Synonyms: 2-[2-(trimethylsilyl)ethynyl]pyridin-3-amine
SMILES: C[Si](C)(C)C#CC1=C(C=CC=N1)N
Tpsa: 38.91
Logp: 1.8927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂Si
Molecular Weight:
190.32
Synonyms:
2-[2-(trimethylsilyl)ethynyl]pyridin-3-amine
SMILES:
C[Si](C)(C)C#CC1=C(C=CC=N1)N
Tpsa:
38.91
Logp:
1.8927
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₈F₃NO₄
Molecular Weight: 285.26
Synonyms: Boc-5,5,5-trifluoro-DL-leucine
SMILES: CC(C(F)(F)F)CC(NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 2.5528
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈F₃NO₄
Molecular Weight:
285.26
Synonyms:
Boc-5,5,5-trifluoro-DL-leucine
SMILES:
CC(C(F)(F)F)CC(NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
2.5528
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4