CS-0218722
2-Chloro-N-(4-acetamidophenyl)propanamide
Manufacturer: ChemScene
CAS Number: 554407-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0218722-250mg | In Stock | ₹ 7,743.00 |
| 500mg | CS-0218722-500mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0218722-1g | In Stock | ₹ 21,360.00 |
| 5g | CS-0218722-5g | In Stock | ₹ 62,300.00 |
CS-0218722 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O₂
Molecular Weight
240.69
Synonyms
ST5404256
SMILES
CC(Cl)C(NC1=CC=C(NC(C)=O)C=C1)=O
Tpsa
58.2
Logp
2.2108
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 554407-08-8 | 2-chloro-N-(4-acetamidophenyl)propanamide | A2B Chem | ₹ 9,434.00 - ₹ 30,527.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: ST5404256
SMILES: CC(Cl)C(NC1=CC=C(NC(C)=O)C=C1)=O
Tpsa: 58.2
Logp: 2.2108
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
ST5404256
SMILES:
CC(Cl)C(NC1=CC=C(NC(C)=O)C=C1)=O
Tpsa:
58.2
Logp:
2.2108
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: C₁₁H₁₃ClN₂O₃
Molecular Weight: 256.69
Synonyms: 2-Chloro-1-[4-(furan-2-carbonyl)-piperazin-1-yl]-ethanone
SMILES: C1=COC(=C1)C(=O)N2CCN(CC2)C(=O)CCl
Tpsa: 53.76
Logp: 0.8028
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃ClN₂O₃
Molecular Weight:
256.69
Synonyms:
2-Chloro-1-[4-(furan-2-carbonyl)-piperazin-1-yl]-ethanone
SMILES:
C1=COC(=C1)C(=O)N2CCN(CC2)C(=O)CCl
Tpsa:
53.76
Logp:
0.8028
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₇ClN₂O₃S
Molecular Weight: 352.84
Synonyms: ethyl 2-(N-benzyl-2-chloroacetamido)-4-methyl-1,3-thiazole-5-carboxylate
SMILES: O=C(C1=C(C)N=C(N(CC2=CC=CC=C2)C(CCl)=O)S1)OCC
Tpsa: 59.5
Logp: 3.40022
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇ClN₂O₃S
Molecular Weight:
352.84
Synonyms:
ethyl 2-(N-benzyl-2-chloroacetamido)-4-methyl-1,3-thiazole-5-carboxylate
SMILES:
O=C(C1=C(C)N=C(N(CC2=CC=CC=C2)C(CCl)=O)S1)OCC
Tpsa:
59.5
Logp:
3.40022
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C16H15ClO
Molecular Weight: 258.74
Synonyms: 2-Chloro-1,2-di-p-tolyl-ethanone
SMILES: O=C(C1=CC=C(C)C=C1)C(Cl)C2=CC=C(C)C=C2
Tpsa: 17.07
Logp: 4.46624
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C16H15ClO
Molecular Weight:
258.74
Synonyms:
2-Chloro-1,2-di-p-tolyl-ethanone
SMILES:
O=C(C1=CC=C(C)C=C1)C(Cl)C2=CC=C(C)C=C2
Tpsa:
17.07
Logp:
4.46624
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3