CS-0076830
4-(2-Phenyl-thiazol-4-yl)-phenylamine
Manufacturer: ChemScene
CAS Number: 25021-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0076830-250mg | In Stock | ₹ 15,571.92 |
| 1g | CS-0076830-1g | In Stock | ₹ 37,389.72 |
| 5g | CS-0076830-5g | In Stock | ₹ 1,23,377.52 |
| 10g | CS-0076830-10g | In Stock | ₹ 1,99,953.72 |
CS-0076830 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
97%
MDL No
MFCD04971846
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂S
Molecular Weight
252.33
Synonyms
4-(2-Phenyl-1,3-thiazol-4-yl)aniline
SMILES
NC1=CC=C(C=C1)C2=CSC(C3=CC=CC=C3)=N2
Tpsa
38.91
Logp
4.0593
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25021-48-1 | 4-(2-phenyl-1,3-thiazol-4-yl)aniline | A2B Chem | ₹ 17,882.04 - ₹ 2,18,178.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD04971846
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂S
Molecular Weight: 252.33
Synonyms: 4-(2-Phenyl-1,3-thiazol-4-yl)aniline
SMILES: NC1=CC=C(C=C1)C2=CSC(C3=CC=CC=C3)=N2
Tpsa: 38.91
Logp: 4.0593
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04971846
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂S
Molecular Weight:
252.33
Synonyms:
4-(2-Phenyl-1,3-thiazol-4-yl)aniline
SMILES:
NC1=CC=C(C=C1)C2=CSC(C3=CC=CC=C3)=N2
Tpsa:
38.91
Logp:
4.0593
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06658370
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO
Molecular Weight: 210.03
Synonyms: (3-BROMO-PHENYL)-OXO-ACETONITRILE
SMILES: N#CC(C1=CC=CC(Br)=C1)=O
Tpsa: 40.86
Logp: 2.15538
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06658370
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO
Molecular Weight:
210.03
Synonyms:
(3-BROMO-PHENYL)-OXO-ACETONITRILE
SMILES:
N#CC(C1=CC=CC(Br)=C1)=O
Tpsa:
40.86
Logp:
2.15538
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01230891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂S
Molecular Weight: 271.18
Synonyms: Phenol,4-[(4-methylphenyl)thio]
SMILES: NC1=NC(C2=CC=C(C)C=C2)=CS1.Br
Tpsa: 38.91
Logp: 3.27862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01230891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂S
Molecular Weight:
271.18
Synonyms:
Phenol,4-[(4-methylphenyl)thio]
SMILES:
NC1=NC(C2=CC=C(C)C=C2)=CS1.Br
Tpsa:
38.91
Logp:
3.27862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂S
Molecular Weight: 179.07
Synonyms: Benzenethiol, 2,6-dichloro-
SMILES: SC(C(Cl)=CC=C1)=C1Cl
Tpsa: 0
Logp: 3.2821
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂S
Molecular Weight:
179.07
Synonyms:
Benzenethiol, 2,6-dichloro-
SMILES:
SC(C(Cl)=CC=C1)=C1Cl
Tpsa:
0
Logp:
3.2821
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0