CS-0218854
4-(4-Phenoxyphenyl)-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 105512-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0218854-500mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0218854-1g | In Stock | ₹ 9,612.00 |
CS-0218854 - 500mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂OS
Molecular Weight
268.33
Synonyms
4-(4-Phenoxy-phenyl)-thiazol-2-ylamine
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N)N3
Tpsa
48.87
Logp
4.01497
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(4-Phenoxy-phenyl)-thiazol-2-ylamine | 105512-82-1 | 1G | eMolecules | ₹ 30,786.88 | |
 | 105512-82-1 | 4-(4-Phenoxy-phenyl)-thiazol-2-ylamine | A2B Chem | ₹ 10,057.00 - ₹ 26,255.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂OS
Molecular Weight: 268.33
Synonyms: 4-(4-Phenoxy-phenyl)-thiazol-2-ylamine
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N)N3
Tpsa: 48.87
Logp: 4.01497
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₂N₂OS
Molecular Weight:
268.33
Synonyms:
4-(4-Phenoxy-phenyl)-thiazol-2-ylamine
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N)N3
Tpsa:
48.87
Logp:
4.01497
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃S₂
Molecular Weight: 221.30
Synonyms: 7-Methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-amine
SMILES: CC1=NC2=C(C3=C(C=C2)NC(=N)S3)S1
Tpsa: 52.53
Logp: 2.62699
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃S₂
Molecular Weight:
221.30
Synonyms:
7-Methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-amine
SMILES:
CC1=NC2=C(C3=C(C=C2)NC(=N)S3)S1
Tpsa:
52.53
Logp:
2.62699
H Acceptors:
4
H Donors:
2
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: C₈H₆F₂N₂S₂
Molecular Weight: 232.27
Synonyms: None
SMILES: NC1=NC(C=C2)=C(C=C2SC(F)F)S1
Tpsa: 38.91
Logp: 3.1932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂N₂S₂
Molecular Weight:
232.27
Synonyms:
None
SMILES:
NC1=NC(C=C2)=C(C=C2SC(F)F)S1
Tpsa:
38.91
Logp:
3.1932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅BrN₂
Molecular Weight: 303.20
Synonyms: None
SMILES: N=C1N(CC2=CC=CC=C2)CC3=C1C=CC=C3.[H]Br
Tpsa: 27.09
Logp: 3.60567
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅BrN₂
Molecular Weight:
303.20
Synonyms:
None
SMILES:
N=C1N(CC2=CC=CC=C2)CC3=C1C=CC=C3.[H]Br
Tpsa:
27.09
Logp:
3.60567
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2