CS-0455119
5-(2,4-Dichlorophenyl)-1H-pyrrole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 708288-96-4
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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
C₁₁H₇Cl₂NO
Molecular Weight
240.09
Synonyms
5-(2,4-Dichloro-phenyl)-1H-pyrrole-2-carbaldehyde
SMILES
C1=CC(=C(C=C1Cl)Cl)C2=CC=C(C=O)N2
Tpsa
32.86
Logp
3.801
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 708288-96-4 | 5-(2,4-dichlorophenyl)-1H-pyrrole-2-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: C₁₁H₇Cl₂NO
Molecular Weight: 240.09
Synonyms: 5-(2,4-Dichloro-phenyl)-1H-pyrrole-2-carbaldehyde
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=CC=C(C=O)N2
Tpsa: 32.86
Logp: 3.801
H Acceptors: 1
H Donors: 1
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:
C₁₁H₇Cl₂NO
Molecular Weight:
240.09
Synonyms:
5-(2,4-Dichloro-phenyl)-1H-pyrrole-2-carbaldehyde
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CC=C(C=O)N2
Tpsa:
32.86
Logp:
3.801
H Acceptors:
1
H Donors:
1
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 2-Methyl-1,3-dioxolane-2-acetaMide
SMILES: CC1(OCCO1)CC(N)=O
Tpsa: 61.55
Logp: -0.3752
H Acceptors: 3
H Donors: 1
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
2-Methyl-1,3-dioxolane-2-acetaMide
SMILES:
CC1(OCCO1)CC(N)=O
Tpsa:
61.55
Logp:
-0.3752
H Acceptors:
3
H Donors:
1
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: C₈H₈BrClF₃N
Molecular Weight: 290.51
Synonyms: (2-Bromo-3-(trifluoromethyl)phenyl)-methanamine hydrochloride
SMILES: C1=CC(=C(C(=C1)C(F)(F)F)Br)CN.Cl
Tpsa: 26.02
Logp: 3.3484
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:
C₈H₈BrClF₃N
Molecular Weight:
290.51
Synonyms:
(2-Bromo-3-(trifluoromethyl)phenyl)-methanamine hydrochloride
SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)Br)CN.Cl
Tpsa:
26.02
Logp:
3.3484
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: C₁₀H₁₁FN₂
Molecular Weight: 178.21
Synonyms: 1-Ethyl-5-fluoro-2-methylbenzimidazole
SMILES: CCN1C(=NC2=C1C=CC(=C2)F)C
Tpsa: 17.82
Logp: 2.50372
H Acceptors: 2
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:
C₁₀H₁₁FN₂
Molecular Weight:
178.21
Synonyms:
1-Ethyl-5-fluoro-2-methylbenzimidazole
SMILES:
CCN1C(=NC2=C1C=CC(=C2)F)C
Tpsa:
17.82
Logp:
2.50372
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1