CS-0439918
2,5-Dimethyl-1-(5-methylthiazol-2-yl)-1H-pyrrole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1016721-07-5
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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
C₁₁H₁₂N₂OS
Molecular Weight
220.29
Synonyms
2,5-Dimethyl-1-(5-methyl-thiazol-2-yl)-1H-pyrrole-3-carbaldehyde
SMILES
CC1=CC(=C(C)N1C2=NC=C(C)S2)C=O
Tpsa
34.89
Logp
2.67156
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016721-07-5 | 2,5-dimethyl-1-(5-methyl-1,3-thiazol-2-yl)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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: 2,5-Dimethyl-1-(5-methyl-thiazol-2-yl)-1H-pyrrole-3-carbaldehyde
SMILES: CC1=CC(=C(C)N1C2=NC=C(C)S2)C=O
Tpsa: 34.89
Logp: 2.67156
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
2,5-Dimethyl-1-(5-methyl-thiazol-2-yl)-1H-pyrrole-3-carbaldehyde
SMILES:
CC1=CC(=C(C)N1C2=NC=C(C)S2)C=O
Tpsa:
34.89
Logp:
2.67156
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: C₁₅H₁₀FNO₂
Molecular Weight: 255.24
Synonyms: 3-fluoro-4-[(3-formylphenoxy)methyl]benzonitrile
SMILES: C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)C#N)F)C=O
Tpsa: 50.09
Logp: 3.08888
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₀FNO₂
Molecular Weight:
255.24
Synonyms:
3-fluoro-4-[(3-formylphenoxy)methyl]benzonitrile
SMILES:
C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)C#N)F)C=O
Tpsa:
50.09
Logp:
3.08888
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: C1CCC(C1)OC2=C(C=CC=N2)C#N
Tpsa: 45.91
Logp: 2.27468
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
C1CCC(C1)OC2=C(C=CC=N2)C#N
Tpsa:
45.91
Logp:
2.27468
H Acceptors:
3
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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: CCNC(CC1CCCCN1)=O
Tpsa: 41.13
Logp: 0.6547
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
CCNC(CC1CCCCN1)=O
Tpsa:
41.13
Logp:
0.6547
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3