CS-0451029
1-(Cyclobutylmethyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1095650-80-8
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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
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
1-Cyclobutylmethyl-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
SMILES
CC1=CC(=C(C)N1CC2CCC2)C=O
Tpsa
22
Logp
2.71754
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095650-80-8 | 1-(cyclobutylmethyl)-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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 1-Cyclobutylmethyl-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
SMILES: CC1=CC(=C(C)N1CC2CCC2)C=O
Tpsa: 22
Logp: 2.71754
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
1-Cyclobutylmethyl-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
SMILES:
CC1=CC(=C(C)N1CC2CCC2)C=O
Tpsa:
22
Logp:
2.71754
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: C₁₁H₁₄BrNO₄S
Molecular Weight: 336.20
Synonyms: 4-Bromo-2-(morpholin-4-ylsulphonyl)anisole
SMILES: COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCOCC2
Tpsa: 55.84
Logp: 1.4786
H Acceptors: 4
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:
C₁₁H₁₄BrNO₄S
Molecular Weight:
336.20
Synonyms:
4-Bromo-2-(morpholin-4-ylsulphonyl)anisole
SMILES:
COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCOCC2
Tpsa:
55.84
Logp:
1.4786
H Acceptors:
4
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: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: 5,6-DIHYDRO-5-OXO-1,3(4H)-PYRIDINEDICARBOXYLIC ACID, 3-METHYL 1-PHENYL ESTER
SMILES: COC(=O)C1=CN(CC(=O)C1)C(=O)OC2=CC=CC=C2
Tpsa: 72.91
Logp: 1.5171
H Acceptors: 5
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:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
5,6-DIHYDRO-5-OXO-1,3(4H)-PYRIDINEDICARBOXYLIC ACID, 3-METHYL 1-PHENYL ESTER
SMILES:
COC(=O)C1=CN(CC(=O)C1)C(=O)OC2=CC=CC=C2
Tpsa:
72.91
Logp:
1.5171
H Acceptors:
5
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: C₆H₇BrN₂S
Molecular Weight: 219.10
Synonyms: 5-(Bromomethyl)-2-(methylsulfanyl)pyrimidine
SMILES: CSC1=NC=C(CBr)C=N1
Tpsa: 25.78
Logp: 2.0934
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:
C₆H₇BrN₂S
Molecular Weight:
219.10
Synonyms:
5-(Bromomethyl)-2-(methylsulfanyl)pyrimidine
SMILES:
CSC1=NC=C(CBr)C=N1
Tpsa:
25.78
Logp:
2.0934
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2