CS-0559327
1-(4-Cyclohexylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 340319-28-0
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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
C₁₉H₂₃NO
Molecular Weight
281.39
Synonyms
None
SMILES
CC1=CC(=C(N1C2=CC=C(C=C2)C3CCCCC3)C)C=O
Tpsa
22
Logp
4.95434
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 340319-28-0 | 1-(4-cyclohexylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | 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: C₁₉H₂₃NO
Molecular Weight: 281.39
Synonyms: None
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)C3CCCCC3)C)C=O
Tpsa: 22
Logp: 4.95434
H Acceptors: 2
H Donors: 0
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:
C₁₉H₂₃NO
Molecular Weight:
281.39
Synonyms:
None
SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)C3CCCCC3)C)C=O
Tpsa:
22
Logp:
4.95434
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₂N₂O
Molecular Weight: 260.29
Synonyms: 2-[(3-formyl-1H-indol-1-yl)methyl]benzonitrile
SMILES: C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=O)C#N
Tpsa: 45.79
Logp: 3.37378
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₂N₂O
Molecular Weight:
260.29
Synonyms:
2-[(3-formyl-1H-indol-1-yl)methyl]benzonitrile
SMILES:
C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=O)C#N
Tpsa:
45.79
Logp:
3.37378
H Acceptors:
3
H Donors:
0
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: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: 1-OXO-1H-ISOCHROMENE-4-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=COC(=O)C2=CC=CC=C21
Tpsa: 56.51
Logp: 1.5796
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:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
1-OXO-1H-ISOCHROMENE-4-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=COC(=O)C2=CC=CC=C21
Tpsa:
56.51
Logp:
1.5796
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: C₈H₄Br₂F₃NO
Molecular Weight: 346.93
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Br)NC(=O)C(F)(F)F)Br
Tpsa: 29.1
Logp: 3.7124
H Acceptors: 1
H Donors: 1
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:
C₈H₄Br₂F₃NO
Molecular Weight:
346.93
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Br)NC(=O)C(F)(F)F)Br
Tpsa:
29.1
Logp:
3.7124
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1