CS-0322495
N-(5-chloro-2-methoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 7463-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0322495-10g | In Stock | ₹ 87,870.12 |
CS-0322495 - 10g
In Stock
Quantity
1
Base Price: ₹ 87,870.12
GST (18%): ₹ 15,816.622
Total Price: ₹ 1,03,686.742
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
N-(5-chloro-2-methoxy-phenyl)acetamide
SMILES
CC(NC1=C(OC)C=CC(Cl)=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 | |
|---|---|---|---|---|
 | 7463-32-3 | N-(5-Chloro-2-methoxyphenyl)acetamide | A2B Chem | -- |
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+P364-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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: N-(5-chloro-2-methoxy-phenyl)acetamide
SMILES: CC(NC1=C(OC)C=CC(Cl)=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:
N-(5-chloro-2-methoxy-phenyl)acetamide
SMILES:
CC(NC1=C(OC)C=CC(Cl)=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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: N-cyclohexyl-N'-[2-hydroxy-1-(hydroxymethyl)-1-methylethyl]urea
SMILES: CC(CO)(NC(NC1CCCCC1)=O)CO
Tpsa: 81.59
Logp: 0.3616
H Acceptors: 3
H Donors: 4
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
N-cyclohexyl-N'-[2-hydroxy-1-(hydroxymethyl)-1-methylethyl]urea
SMILES:
CC(CO)(NC(NC1CCCCC1)=O)CO
Tpsa:
81.59
Logp:
0.3616
H Acceptors:
3
H Donors:
4
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: C₈H₆ClF₃
Molecular Weight: 194.58
Synonyms: 3-Chloro-4-methylbenzotrifluoride
SMILES: CC1=C(C=C(C=C1)C(F)(F)F)Cl
Tpsa: 0
Logp: 3.66722
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃
Molecular Weight:
194.58
Synonyms:
3-Chloro-4-methylbenzotrifluoride
SMILES:
CC1=C(C=C(C=C1)C(F)(F)F)Cl
Tpsa:
0
Logp:
3.66722
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: 1-(4-Propoxyphenyl)cyclopentanecarboxylic acid
SMILES: CCCOC1=CC=C(C=C1)C2(CCCC2)C(=O)O
Tpsa: 46.53
Logp: 3.3718
H Acceptors: 2
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:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
1-(4-Propoxyphenyl)cyclopentanecarboxylic acid
SMILES:
CCCOC1=CC=C(C=C1)C2(CCCC2)C(=O)O
Tpsa:
46.53
Logp:
3.3718
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5