CS-0256626
4-(2,4,5-Trichlorophenyl)-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 900640-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0256626-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0256626-250mg | In Stock | ₹ 10,502.00 |
| 500mg | CS-0256626-500mg | In Stock | ₹ 19,313.00 |
| 1g | CS-0256626-1g | In Stock | ₹ 28,836.00 |
CS-0256626 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅Cl₃N₂S
Molecular Weight
279.57
Synonyms
4-(2,4,5-TRICHLORO-PHENYL)-THIAZOL-2-YLAMINE
SMILES
NC1=NC(C2=CC(Cl)=C(Cl)C=C2Cl)=CS1
Tpsa
38.91
Logp
4.3525
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900640-48-4 | 4-(2,4,5-trichlorophenyl)-1,3-thiazol-2-amine | A2B Chem | ₹ 20,826.00 - ₹ 94,073.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₃N₂S
Molecular Weight: 279.57
Synonyms: 4-(2,4,5-TRICHLORO-PHENYL)-THIAZOL-2-YLAMINE
SMILES: NC1=NC(C2=CC(Cl)=C(Cl)C=C2Cl)=CS1
Tpsa: 38.91
Logp: 4.3525
H Acceptors: 3
H Donors: 1
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:
C₉H₅Cl₃N₂S
Molecular Weight:
279.57
Synonyms:
4-(2,4,5-TRICHLORO-PHENYL)-THIAZOL-2-YLAMINE
SMILES:
NC1=NC(C2=CC(Cl)=C(Cl)C=C2Cl)=CS1
Tpsa:
38.91
Logp:
4.3525
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: CC(C)OC1=CC2=C(C=C1)C=C(C(=O)O)N2
Tpsa: 62.32
Logp: 2.6533
H Acceptors: 2
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CC(C)OC1=CC2=C(C=C1)C=C(C(=O)O)N2
Tpsa:
62.32
Logp:
2.6533
H Acceptors:
2
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: C₁₅H₂₁NO₆
Molecular Weight: 311.33
Synonyms: SEOQTFHUDVPHBC-UHFFFAOYSA-N
SMILES: O=C(OCC)CC(N)C1=CC=CC=C1CC.O=C(O)C(O)=O
Tpsa: 126.92
Logp: 1.3576
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₆
Molecular Weight:
311.33
Synonyms:
SEOQTFHUDVPHBC-UHFFFAOYSA-N
SMILES:
O=C(OCC)CC(N)C1=CC=CC=C1CC.O=C(O)C(O)=O
Tpsa:
126.92
Logp:
1.3576
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 2-Propenamide,3-(3-pyridinyl)-,(E)-(9CI)
SMILES: O=C(N)C=CC1=CC=CN=C1
Tpsa: 55.98
Logp: 0.5801
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
2-Propenamide,3-(3-pyridinyl)-,(E)-(9CI)
SMILES:
O=C(N)C=CC1=CC=CN=C1
Tpsa:
55.98
Logp:
0.5801
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2