CS-0764053
2-Phenyl-1-[(Phenylsulfanyl)methyl]-1H-1,3-benzodiazole
Manufacturer: ChemScene
CAS Number: 111198-32-4
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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
C₂₀H₁₆N₂S
Molecular Weight
316.42
Synonyms
None
SMILES
C(SC1=CC=CC=C1)N1C2=CC=CC=C2N=C1C1=CC=CC=C1
Tpsa
17.82
Logp
5.4531
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111198-32-4 | 2-Phenyl-1-[(phenylsulfanyl)methyl]-1H-1,3-benzodiazole | A2B Chem | ₹ 23,101.20 - ₹ 63,057.72 |
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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: C₂₀H₁₆N₂S
Molecular Weight: 316.42
Synonyms: None
SMILES: C(SC1=CC=CC=C1)N1C2=CC=CC=C2N=C1C1=CC=CC=C1
Tpsa: 17.82
Logp: 5.4531
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆N₂S
Molecular Weight:
316.42
Synonyms:
None
SMILES:
C(SC1=CC=CC=C1)N1C2=CC=CC=C2N=C1C1=CC=CC=C1
Tpsa:
17.82
Logp:
5.4531
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrN₃O₂
Molecular Weight: 318.13
Synonyms: None
SMILES: OC1=C(C=C(Br)C=C1)C(=O)N1N=NC2=CC=CC=C12
Tpsa: 68.01
Logp: 2.5879
H Acceptors: 5
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:
C₁₃H₈BrN₃O₂
Molecular Weight:
318.13
Synonyms:
None
SMILES:
OC1=C(C=C(Br)C=C1)C(=O)N1N=NC2=CC=CC=C12
Tpsa:
68.01
Logp:
2.5879
H Acceptors:
5
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: C₆H₇ClINO₄
Molecular Weight: 319.48
Synonyms: None
SMILES: [O-][Cl](=O)(=O)=O.C[N+]1=CC(I)=CC=C1
Tpsa: 96.12
Logp: -3.6403
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClINO₄
Molecular Weight:
319.48
Synonyms:
None
SMILES:
[O-][Cl](=O)(=O)=O.C[N+]1=CC(I)=CC=C1
Tpsa:
96.12
Logp:
-3.6403
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClNO₄
Molecular Weight: 319.74
Synonyms: None
SMILES: [O-][Cl](=O)(=O)=O.C(C1=CC=CC=C1)[N+]1=C2C=CC=CC2=CC=C1
Tpsa: 96.12
Logp: -1.5804
H Acceptors: 4
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:
C₁₆H₁₄ClNO₄
Molecular Weight:
319.74
Synonyms:
None
SMILES:
[O-][Cl](=O)(=O)=O.C(C1=CC=CC=C1)[N+]1=C2C=CC=CC2=CC=C1
Tpsa:
96.12
Logp:
-1.5804
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2