CS-0118056
1-(4-(Diethylamino)phenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: None
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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
C₁₇H₂₂N₂O
Molecular Weight
270.37
Synonyms
1-[4-(diethylamino)phenyl]-2,5-dimethylpyrrole-3-carbaldehyde
SMILES
O=CC1=C(C)N(C2=CC=C(N(CC)CC)C=C2)C(C)=C1
Tpsa
25.24
Logp
3.75284
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
...
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: C₁₇H₂₂N₂O
Molecular Weight: 270.37
Synonyms: 1-[4-(diethylamino)phenyl]-2,5-dimethylpyrrole-3-carbaldehyde
SMILES: O=CC1=C(C)N(C2=CC=C(N(CC)CC)C=C2)C(C)=C1
Tpsa: 25.24
Logp: 3.75284
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₂N₂O
Molecular Weight:
270.37
Synonyms:
1-[4-(diethylamino)phenyl]-2,5-dimethylpyrrole-3-carbaldehyde
SMILES:
O=CC1=C(C)N(C2=CC=C(N(CC)CC)C=C2)C(C)=C1
Tpsa:
25.24
Logp:
3.75284
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: 4-(3-formyl-2,5-dimethylpyrrol-1-yl)benzenesulfonamide
SMILES: O=S(C1=CC=C(N2C(C)=C(C=O)C=C2C)C=C1)(N)=O
Tpsa: 82.16
Logp: 1.55404
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
4-(3-formyl-2,5-dimethylpyrrol-1-yl)benzenesulfonamide
SMILES:
O=S(C1=CC=C(N2C(C)=C(C=O)C=C2C)C=C1)(N)=O
Tpsa:
82.16
Logp:
1.55404
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₁Cl₂NO
Molecular Weight: 268.14
Synonyms: None
SMILES: O=CC1=C(C)N(C2=CC=CC(Cl)=C2Cl)C(C)=C1
Tpsa: 22
Logp: 4.21344
H Acceptors: 2
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:
C₁₃H₁₁Cl₂NO
Molecular Weight:
268.14
Synonyms:
None
SMILES:
O=CC1=C(C)N(C2=CC=CC(Cl)=C2Cl)C(C)=C1
Tpsa:
22
Logp:
4.21344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Cl₂NO
Molecular Weight: 268.14
Synonyms: None
SMILES: O=CC1=C(C)N(C2=CC=C(Cl)C=C2Cl)C(C)=C1
Tpsa: 22
Logp: 4.21344
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Cl₂NO
Molecular Weight:
268.14
Synonyms:
None
SMILES:
O=CC1=C(C)N(C2=CC=C(Cl)C=C2Cl)C(C)=C1
Tpsa:
22
Logp:
4.21344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2