CS-0764259
3-(benzylideneamino)-4-phenylthiazole-2(3H)-thione
Manufacturer: ChemScene
CAS Number: 22454-80-4
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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
C₁₆H₁₂N₂S₂
Molecular Weight
296.41
Synonyms
None
SMILES
S=C1SC=C(C=2C=CC=CC2)N1N=CC=3C=CC=CC3
Tpsa
17.29
Logp
4.82829
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22454-80-4 | 3-Benzylideneamino-4-phenylthiazoline-2-thione | A2B Chem | ₹ 26,780.28 - ₹ 2,58,476.76 |
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: C₁₆H₁₂N₂S₂
Molecular Weight: 296.41
Synonyms: None
SMILES: S=C1SC=C(C=2C=CC=CC2)N1N=CC=3C=CC=CC3
Tpsa: 17.29
Logp: 4.82829
H Acceptors: 4
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:
C₁₆H₁₂N₂S₂
Molecular Weight:
296.41
Synonyms:
None
SMILES:
S=C1SC=C(C=2C=CC=CC2)N1N=CC=3C=CC=CC3
Tpsa:
17.29
Logp:
4.82829
H Acceptors:
4
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: C₁₆H₁₃N
Molecular Weight: 219.28
Synonyms: None
SMILES: C1CC2=C(C=CC=C2)C2=C1NC1=CC=CC=C21
Tpsa: 15.79
Logp: 3.9335
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N
Molecular Weight:
219.28
Synonyms:
None
SMILES:
C1CC2=C(C=CC=C2)C2=C1NC1=CC=CC=C21
Tpsa:
15.79
Logp:
3.9335
H Acceptors:
0
H Donors:
1
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: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: None
SMILES: COC(=O)C1=C(NC2=C(C=CC=C2)C(=O)OC)C=CC=C1
Tpsa: 64.63
Logp: 3.0034
H Acceptors: 5
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
None
SMILES:
COC(=O)C1=C(NC2=C(C=CC=C2)C(=O)OC)C=CC=C1
Tpsa:
64.63
Logp:
3.0034
H Acceptors:
5
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: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: None
SMILES: CCCC(OC(=O)C1=CC=CC=C1)N1N=NC2=CC=CC=C12
Tpsa: 57.01
Logp: 3.587
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
None
SMILES:
CCCC(OC(=O)C1=CC=CC=C1)N1N=NC2=CC=CC=C12
Tpsa:
57.01
Logp:
3.587
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5