CS-0367125
5-Chloro-2-oxo-3-phenyl-2,3-dihydro-1H-imidazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 55359-93-8
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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
C₁₀H₇ClN₂O₂
Molecular Weight
222.63
Synonyms
None
SMILES
C1=CC=C(C=C1)N2C(=C(Cl)NC2=O)C=O
Tpsa
54.86
Logp
1.6315
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55359-93-8 | 5-chloro-2-oxo-3-phenyl-2,3-dihydro-1H-imidazole-4-carbaldehyde | A2B Chem | ₹ 21,133.32 - ₹ 22,930.08 |
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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: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C(=C(Cl)NC2=O)C=O
Tpsa: 54.86
Logp: 1.6315
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C(=C(Cl)NC2=O)C=O
Tpsa:
54.86
Logp:
1.6315
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO
Molecular Weight: 180.63
Synonyms: 2-Ethyl-5-chlorobenzofuran
SMILES: CCC1=CC2=CC(=CC=C2O1)Cl
Tpsa: 13.14
Logp: 3.6486
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO
Molecular Weight:
180.63
Synonyms:
2-Ethyl-5-chlorobenzofuran
SMILES:
CCC1=CC2=CC(=CC=C2O1)Cl
Tpsa:
13.14
Logp:
3.6486
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂O₃S
Molecular Weight: 269.14
Synonyms: None
SMILES: CCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 2.97462
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂O₃S
Molecular Weight:
269.14
Synonyms:
None
SMILES:
CCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
2.97462
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cl₂N₂OS
Molecular Weight: 301.19
Synonyms: 5-chloro-3-[(4-chlorophenyl)sulfanylmethyl]-1-methylpyrazole-4-carbaldehyde
SMILES: CN1C(=C(C=O)C(=N1)CSC2=CC=C(C=C2)Cl)Cl
Tpsa: 34.89
Logp: 3.8317
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Cl₂N₂OS
Molecular Weight:
301.19
Synonyms:
5-chloro-3-[(4-chlorophenyl)sulfanylmethyl]-1-methylpyrazole-4-carbaldehyde
SMILES:
CN1C(=C(C=O)C(=N1)CSC2=CC=C(C=C2)Cl)Cl
Tpsa:
34.89
Logp:
3.8317
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4