CS-0764030
3-(Benzylamino)-4-Phenyl-2,3-dihydro-1,3-thiazole-2-thione
Manufacturer: ChemScene
CAS Number: 105687-44-3
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂S₂
Molecular Weight
298.43
Synonyms
None
SMILES
S=C1SC=C(N1NCC1=CC=CC=C1)C1=CC=CC=C1
Tpsa
16.96
Logp
4.68979
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105687-44-3 | 3-(Benzylamino)-4-phenyl-2,3-dihydro-1,3-thiazole-2-thione | A2B Chem | ₹ 21,732.24 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂S₂
Molecular Weight: 298.43
Synonyms: None
SMILES: S=C1SC=C(N1NCC1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 16.96
Logp: 4.68979
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₄N₂S₂
Molecular Weight:
298.43
Synonyms:
None
SMILES:
S=C1SC=C(N1NCC1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
16.96
Logp:
4.68979
H Acceptors:
4
H Donors:
1
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: C₇H₁₀INO₂S
Molecular Weight: 299.13
Synonyms: None
SMILES: [I-].C[N+]1=CC=CC(=C1)S(C)(=O)=O
Tpsa: 38.02
Logp: -3.0814
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:
C₇H₁₀INO₂S
Molecular Weight:
299.13
Synonyms:
None
SMILES:
[I-].C[N+]1=CC=CC(=C1)S(C)(=O)=O
Tpsa:
38.02
Logp:
-3.0814
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: C₁₂H₈N₆O₂S
Molecular Weight: 300.30
Synonyms: None
SMILES: O=S(=O)(N1N=NC2=CC=CC=C12)N1N=NC2=CC=CC=C12
Tpsa: 95.56
Logp: 0.8172
H Acceptors: 8
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:
C₁₂H₈N₆O₂S
Molecular Weight:
300.30
Synonyms:
None
SMILES:
O=S(=O)(N1N=NC2=CC=CC=C12)N1N=NC2=CC=CC=C12
Tpsa:
95.56
Logp:
0.8172
H Acceptors:
8
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: C₂₀H₁₆N₂O
Molecular Weight: 300.35
Synonyms: None
SMILES: OC(C1=NC2=CC=CC=C2N1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 48.91
Logp: 3.8471
H Acceptors: 2
H Donors: 2
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:
C₂₀H₁₆N₂O
Molecular Weight:
300.35
Synonyms:
None
SMILES:
OC(C1=NC2=CC=CC=C2N1)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
48.91
Logp:
3.8471
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3