CS-0218803
2-Chloro-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenylacetamide
Manufacturer: ChemScene
CAS Number: 565191-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218803-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218803-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218803-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218803-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0218803-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0218803-10g | In Stock | ₹ 1,33,730.28 |
CS-0218803 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₁Cl₃N₂OS
Molecular Weight
397.71
Synonyms
None
SMILES
O=C(NC1=NC(C2=CC=C(Cl)C(Cl)=C2)=CS1)C(Cl)C3=CC=CC=C3
Tpsa
41.99
Logp
6.0355
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565191-95-9 | 2-Chloro-n-[4-(3,4-dichloro-phenyl)-thiazol-2-yl]-2-phenyl-acetamide | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
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-P403+P233-P405-P501
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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: C₁₇H₁₁Cl₃N₂OS
Molecular Weight: 397.71
Synonyms: None
SMILES: O=C(NC1=NC(C2=CC=C(Cl)C(Cl)=C2)=CS1)C(Cl)C3=CC=CC=C3
Tpsa: 41.99
Logp: 6.0355
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁Cl₃N₂OS
Molecular Weight:
397.71
Synonyms:
None
SMILES:
O=C(NC1=NC(C2=CC=C(Cl)C(Cl)=C2)=CS1)C(Cl)C3=CC=CC=C3
Tpsa:
41.99
Logp:
6.0355
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: Ethanone, 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-chloro- (9CI)
SMILES: CC1=C(C(=O)CCl)NC(=C1C(=O)C)C
Tpsa: 49.93
Logp: 2.25564
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
Ethanone, 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-chloro- (9CI)
SMILES:
CC1=C(C(=O)CCl)NC(=C1C(=O)C)C
Tpsa:
49.93
Logp:
2.25564
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₈ClNO₃S
Molecular Weight: 351.85
Synonyms: 3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-4-(4-methylphenyl)-, ethyl ester
SMILES: O=C(C1=C(NC(CCl)=O)SC(C)=C1C2=CC=C(C)C=C2)OCC
Tpsa: 55.4
Logp: 4.38594
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₈ClNO₃S
Molecular Weight:
351.85
Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-4-(4-methylphenyl)-, ethyl ester
SMILES:
O=C(C1=C(NC(CCl)=O)SC(C)=C1C2=CC=C(C)C=C2)OCC
Tpsa:
55.4
Logp:
4.38594
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₇N₃O₂S
Molecular Weight: 243.33
Synonyms: 3-Amino-4-butylamino-benzenesulfonamide
SMILES: O=S(C1=CC=C(NCCCC)C(N)=C1)(N)=O
Tpsa: 98.21
Logp: 1.1282
H Acceptors: 4
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:
C₁₀H₁₇N₃O₂S
Molecular Weight:
243.33
Synonyms:
3-Amino-4-butylamino-benzenesulfonamide
SMILES:
O=S(C1=CC=C(NCCCC)C(N)=C1)(N)=O
Tpsa:
98.21
Logp:
1.1282
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5