CS-0582095
Phenyl(2-(phenylamino)thiazol-5-yl)methanone
Manufacturer: ChemScene
CAS Number: 307518-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0582095-10mg | In Stock | ₹ 7,832.00 |
| 50mg | CS-0582095-50mg | In Stock | ₹ 12,638.00 |
| 100mg | CS-0582095-100mg | In Stock | ₹ 16,020.00 |
| 250mg | CS-0582095-250mg | In Stock | ₹ 32,040.00 |
| 500mg | CS-0582095-500mg | In Stock | ₹ 47,882.00 |
| 1g | CS-0582095-1g | In Stock | ₹ 95,675.00 |
| 5g | CS-0582095-5g | In Stock | ₹ 3,93,380.00 |
CS-0582095 - 10mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂OS
Molecular Weight
280.34
Synonyms
5-benzoyl-N-phenyl-1,3-thiazol-2-amine
SMILES
C1=CC=C(C=C1)C(=O)C2=CN=C(S2)NC3=CC=CC=C3
Tpsa
41.99
Logp
4.1177
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 307518-99-6 | 5-benzoyl-N-phenyl-1,3-thiazol-2-amine | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂OS
Molecular Weight: 280.34
Synonyms: 5-benzoyl-N-phenyl-1,3-thiazol-2-amine
SMILES: C1=CC=C(C=C1)C(=O)C2=CN=C(S2)NC3=CC=CC=C3
Tpsa: 41.99
Logp: 4.1177
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂OS
Molecular Weight:
280.34
Synonyms:
5-benzoyl-N-phenyl-1,3-thiazol-2-amine
SMILES:
C1=CC=C(C=C1)C(=O)C2=CN=C(S2)NC3=CC=CC=C3
Tpsa:
41.99
Logp:
4.1177
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: C₁₂H₁₁ClN₂O₄
Molecular Weight: 282.68
Synonyms: None
SMILES: C1=CC(=CC=C1C2(C(=O)NC(=O)N2)CCC(=O)O)Cl
Tpsa: 95.5
Logp: 1.2395
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₁ClN₂O₄
Molecular Weight:
282.68
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2(C(=O)NC(=O)N2)CCC(=O)O)Cl
Tpsa:
95.5
Logp:
1.2395
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₀N₂O₃S
Molecular Weight: 286.31
Synonyms: 2-[(4-Methoxyphenyl)sulfanyl]-5-nitrobenzonitrile
SMILES: COC1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])C#N
Tpsa: 76.16
Logp: 3.62628
H Acceptors: 5
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:
C₁₄H₁₀N₂O₃S
Molecular Weight:
286.31
Synonyms:
2-[(4-Methoxyphenyl)sulfanyl]-5-nitrobenzonitrile
SMILES:
COC1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])C#N
Tpsa:
76.16
Logp:
3.62628
H Acceptors:
5
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: C₁₉H₂₅NO₃S
Molecular Weight: 347.47
Synonyms: 4,6-DIMETHYL-3-[(2-METHYLPHENYL)SULFONYL]-2-(PENTYLOXY)PYRIDINE
SMILES: CCCCCOC1=C(C(=CC(=N1)C)C)S(=O)(=O)C2=CC=CC=C2C
Tpsa: 56.26
Logp: 4.40866
H Acceptors: 4
H Donors: 0
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:
C₁₉H₂₅NO₃S
Molecular Weight:
347.47
Synonyms:
4,6-DIMETHYL-3-[(2-METHYLPHENYL)SULFONYL]-2-(PENTYLOXY)PYRIDINE
SMILES:
CCCCCOC1=C(C(=CC(=N1)C)C)S(=O)(=O)C2=CC=CC=C2C
Tpsa:
56.26
Logp:
4.40866
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7