CS-0331289
N-(3-chloro-4-methoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 7073-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331289-5g | In Stock | ₹ 87,487.00 |
CS-0331289 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,487.00
GST (18%): ₹ 15,747.66
Total Price: ₹ 1,03,234.66
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₂
Molecular Weight
199.63
Synonyms
3'-Chloro-4'-methoxyacetoanilide
SMILES
CC(NC1=CC(Cl)=C(OC)C=C1)=O
Tpsa
38.33
Logp
2.307
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7073-42-9 | 3-Chloro-4-Methoxyacetanilide | A2B Chem | ₹ 17,711.00 - ₹ 77,875.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 3'-Chloro-4'-methoxyacetoanilide
SMILES: CC(NC1=CC(Cl)=C(OC)C=C1)=O
Tpsa: 38.33
Logp: 2.307
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
3'-Chloro-4'-methoxyacetoanilide
SMILES:
CC(NC1=CC(Cl)=C(OC)C=C1)=O
Tpsa:
38.33
Logp:
2.307
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O₂S
Molecular Weight: 268.34
Synonyms: 1-[2-(Dimethylamino)ethyl]-3-(4-nitrophenyl)thiourea
SMILES: S=C(NC1=CC=C([N+]([O-])=O)C=C1)NCCN(C)C
Tpsa: 70.44
Logp: 1.4428
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₂S
Molecular Weight:
268.34
Synonyms:
1-[2-(Dimethylamino)ethyl]-3-(4-nitrophenyl)thiourea
SMILES:
S=C(NC1=CC=C([N+]([O-])=O)C=C1)NCCN(C)C
Tpsa:
70.44
Logp:
1.4428
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: Eperisone Impurity 2
SMILES: C=C(C)C(C1=CC=C(CC)C=C1)=O
Tpsa: 17.07
Logp: 3.0078
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
Eperisone Impurity 2
SMILES:
C=C(C)C(C1=CC=C(CC)C=C1)=O
Tpsa:
17.07
Logp:
3.0078
H Acceptors:
1
H Donors:
0
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: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 1H-Indazole-3-Methanol, 5-broMo-
SMILES: C1=CC2=C(C=C1Br)C(=NN2)CO
Tpsa: 48.91
Logp: 1.8177
H Acceptors: 2
H Donors: 2
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
1H-Indazole-3-Methanol, 5-broMo-
SMILES:
C1=CC2=C(C=C1Br)C(=NN2)CO
Tpsa:
48.91
Logp:
1.8177
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1