CS-0073008
N-(4-Acetylaminophenyl)-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 2653-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0073008-1g | In Stock | ₹ 8,633.00 |
| 5g | CS-0073008-5g | In Stock | ₹ 26,522.00 |
| 10g | CS-0073008-10g | In Stock | ₹ 44,055.00 |
| 25g | CS-0073008-25g | In Stock | ₹ 87,576.00 |
CS-0073008 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
97%
MDL No
MFCD00186762
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O₂
Molecular Weight
226.66
Synonyms
N-[4-(acetylamino)phenyl]-2-chloroacetamide
SMILES
O=C(C)NC(C=C1)=CC=C1NC(CCl)=O
Tpsa
58.2
Logp
1.8223
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2653-10-3 | N-[4-(Acetylamino)phenyl]-2-chloroacetamide | A2B Chem | ₹ 10,146.00 - ₹ 95,675.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 97%
MDL No: MFCD00186762
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: N-[4-(acetylamino)phenyl]-2-chloroacetamide
SMILES: O=C(C)NC(C=C1)=CC=C1NC(CCl)=O
Tpsa: 58.2
Logp: 1.8223
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00186762
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
N-[4-(acetylamino)phenyl]-2-chloroacetamide
SMILES:
O=C(C)NC(C=C1)=CC=C1NC(CCl)=O
Tpsa:
58.2
Logp:
1.8223
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 6-Acetyl-2H-1,4-benzoxazin-3(4H)-one
SMILES: O=C1NC2=CC(C(C)=O)=CC=C2OC1
Tpsa: 55.4
Logp: 1.2201
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
6-Acetyl-2H-1,4-benzoxazin-3(4H)-one
SMILES:
O=C1NC2=CC(C(C)=O)=CC=C2OC1
Tpsa:
55.4
Logp:
1.2201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00099768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: None
SMILES: O=C(OC)C1=CC(C2=CC=CS2)=NN1
Tpsa: 54.98
Logp: 1.9248
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00099768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C2=CC=CS2)=NN1
Tpsa:
54.98
Logp:
1.9248
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03147402
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: (2,2-Dimethyl-2,3-dihydro-benzofuran-7-yloxy)-acetic acid
SMILES: O=C(O)COC1=C(C(C2)=CC=C1)OC2(C)C
Tpsa: 55.76
Logp: 1.8635
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03147402
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
(2,2-Dimethyl-2,3-dihydro-benzofuran-7-yloxy)-acetic acid
SMILES:
O=C(O)COC1=C(C(C2)=CC=C1)OC2(C)C
Tpsa:
55.76
Logp:
1.8635
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3