CS-0514818
4-(2,4-Dichloro-phenyl)-5- methyl-thiazol-2-ylamine
Manufacturer: ChemScene
CAS Number: 188120-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0514818-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0514818-1g | In Stock | ₹ 26,010.24 |
| 5g | CS-0514818-5g | In Stock | ₹ 85,902.24 |
CS-0514818 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
MFCD02663881
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Cl₂N₂S
Molecular Weight
259.15
Synonyms
4-(2,4-Dichlorophenyl)-5-methyl-1,3-thiazol-2-amine
SMILES
NC1=NC(C2=CC=C(Cl)C=C2Cl)=C(C)S1
Tpsa
38.91
Logp
4.00752
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188120-61-8 | 4-(2,4-Dichlorophenyl)-5-methyl-1,3-thiazol-2-amine | A2B Chem | ₹ 12,149.52 - ₹ 53,560.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD02663881
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂S
Molecular Weight: 259.15
Synonyms: 4-(2,4-Dichlorophenyl)-5-methyl-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC=C(Cl)C=C2Cl)=C(C)S1
Tpsa: 38.91
Logp: 4.00752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02663881
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂S
Molecular Weight:
259.15
Synonyms:
4-(2,4-Dichlorophenyl)-5-methyl-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC=C(Cl)C=C2Cl)=C(C)S1
Tpsa:
38.91
Logp:
4.00752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06201328
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FO₂
Molecular Weight: 232.25
Synonyms: m-Fluorphenyl-p-anisylmethanol
SMILES: FC1=CC=CC(=C1)C(O)C2=CC=C(OC)C=C2
Tpsa: 29.46
Logp: 2.916
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06201328
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FO₂
Molecular Weight:
232.25
Synonyms:
m-Fluorphenyl-p-anisylmethanol
SMILES:
FC1=CC=CC(=C1)C(O)C2=CC=C(OC)C=C2
Tpsa:
29.46
Logp:
2.916
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18319039
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FO₃
Molecular Weight: 232.21
Synonyms: 2-Fluoro-5-(3-hydroxyphenyl)benzoic acid
SMILES: O=C(C1=CC(C2=CC=CC(O)=C2)=CC=C1F)O
Tpsa: 57.53
Logp: 2.8965
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18319039
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FO₃
Molecular Weight:
232.21
Synonyms:
2-Fluoro-5-(3-hydroxyphenyl)benzoic acid
SMILES:
O=C(C1=CC(C2=CC=CC(O)=C2)=CC=C1F)O
Tpsa:
57.53
Logp:
2.8965
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00228854
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: 3-(3,4-dimethoxyphenyl)prop-2-ynoic Acid
SMILES: O=C(O)C#CC1=CC=C(OC)C(OC)=C1
Tpsa: 55.76
Logp: 1.1399
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00228854
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
3-(3,4-dimethoxyphenyl)prop-2-ynoic Acid
SMILES:
O=C(O)C#CC1=CC=C(OC)C(OC)=C1
Tpsa:
55.76
Logp:
1.1399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2