CS-0360516
5-((4,5-Dichloro-1H-imidazol-1-yl)methyl)-3-(furan-2-yl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1219587-99-1
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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
C₁₀H₆Cl₂N₄O₂
Molecular Weight
285.09
Synonyms
None
SMILES
C1=COC(=C1)C2=NOC(=N2)CN3C=NC(=C3Cl)Cl
Tpsa
69.88
Logp
2.8812
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219587-99-1 | 5-((4,5-dichloro-1H-imidazol-1-yl)methyl)-3-(furan-2-yl)-1,2,4-oxadiazole | A2B Chem | -- |
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: C₁₀H₆Cl₂N₄O₂
Molecular Weight: 285.09
Synonyms: None
SMILES: C1=COC(=C1)C2=NOC(=N2)CN3C=NC(=C3Cl)Cl
Tpsa: 69.88
Logp: 2.8812
H Acceptors: 6
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:
C₁₀H₆Cl₂N₄O₂
Molecular Weight:
285.09
Synonyms:
None
SMILES:
C1=COC(=C1)C2=NOC(=N2)CN3C=NC(=C3Cl)Cl
Tpsa:
69.88
Logp:
2.8812
H Acceptors:
6
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: C₁₀H₇BrN₂O₃S₂
Molecular Weight: 347.21
Synonyms: None
SMILES: C1=C(C=CC(=C1)S(=O)(=O)C2=CN=C(N=C2O)S)Br
Tpsa: 80.15
Logp: 2.0662
H Acceptors: 6
H Donors: 2
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:
C₁₀H₇BrN₂O₃S₂
Molecular Weight:
347.21
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)C2=CN=C(N=C2O)S)Br
Tpsa:
80.15
Logp:
2.0662
H Acceptors:
6
H Donors:
2
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: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: 5-[(4-chlorobenzyl)amino]-1-pentanol
SMILES: C(CCNCC1=CC=C(C=C1)Cl)CCO
Tpsa: 32.26
Logp: 2.5922
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
5-[(4-chlorobenzyl)amino]-1-pentanol
SMILES:
C(CCNCC1=CC=C(C=C1)Cl)CCO
Tpsa:
32.26
Logp:
2.5922
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClOS₂
Molecular Weight: 254.76
Synonyms: 5-[(4-Chlorophenyl)sulfanyl]-2-thiophenecarbaldehyde
SMILES: C1=C(C=CC(=C1)SC2=CC=C(C=O)S2)Cl
Tpsa: 17.07
Logp: 4.3652
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:
C₁₁H₇ClOS₂
Molecular Weight:
254.76
Synonyms:
5-[(4-Chlorophenyl)sulfanyl]-2-thiophenecarbaldehyde
SMILES:
C1=C(C=CC(=C1)SC2=CC=C(C=O)S2)Cl
Tpsa:
17.07
Logp:
4.3652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3