CS-0359363
3-(((1H-benzo[d]imidazol-2-yl)thio)methyl)-4-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 615280-10-9
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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
C₁₆H₁₄N₂O₂S
Molecular Weight
298.36
Synonyms
3-[(1H-Benzimidazol-2-ylsulfanyl)methyl]-4-methoxybenzaldehyde
SMILES
COC1=C(C=C(C=C1)C=O)CSC2=NC3=CC=CC=C3N2
Tpsa
54.98
Logp
3.6763
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: 3-[(1H-Benzimidazol-2-ylsulfanyl)methyl]-4-methoxybenzaldehyde
SMILES: COC1=C(C=C(C=C1)C=O)CSC2=NC3=CC=CC=C3N2
Tpsa: 54.98
Logp: 3.6763
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
3-[(1H-Benzimidazol-2-ylsulfanyl)methyl]-4-methoxybenzaldehyde
SMILES:
COC1=C(C=C(C=C1)C=O)CSC2=NC3=CC=CC=C3N2
Tpsa:
54.98
Logp:
3.6763
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClFNO₂S
Molecular Weight: 293.79
Synonyms: 3-(4-Fluoro-benzenesulfonylMethyl)-piperidine hydrochloride
SMILES: C1CC(CNC1)CS(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa: 46.17
Logp: 2.0208
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇ClFNO₂S
Molecular Weight:
293.79
Synonyms:
3-(4-Fluoro-benzenesulfonylMethyl)-piperidine hydrochloride
SMILES:
C1CC(CNC1)CS(=O)(=O)C2=CC=C(C=C2)F.Cl
Tpsa:
46.17
Logp:
2.0208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: None
SMILES: N#CCCN(CC1=CC=C(Cl)N=C1)C
Tpsa: 39.92
Logp: 2.08048
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
None
SMILES:
N#CCCN(CC1=CC=C(Cl)N=C1)C
Tpsa:
39.92
Logp:
2.08048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅S
Molecular Weight: 297.33
Synonyms: 3-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]propanoic acid
SMILES: CC(=O)N1CCC2=CC(=CC=C21)S(=O)(=O)CCC(=O)O
Tpsa: 91.75
Logp: 0.844
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅S
Molecular Weight:
297.33
Synonyms:
3-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]propanoic acid
SMILES:
CC(=O)N1CCC2=CC(=CC=C21)S(=O)(=O)CCC(=O)O
Tpsa:
91.75
Logp:
0.844
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4