CS-0207451
3-Methoxybenzeneacetamide
Manufacturer: ChemScene
CAS Number: 18463-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207451-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0207451-5g | In Stock | ₹ 21,716.00 |
CS-0207451 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD00085105
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
2-(3-Methoxyphenyl)acetamide
SMILES
O=C(N)CC1=CC=CC(OC)=C1
Tpsa
52.32
Logp
0.723
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18463-71-3 | 2-(3-Methoxyphenyl)acetamide | A2B Chem | ₹ 6,586.00 - ₹ 24,030.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00085105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2-(3-Methoxyphenyl)acetamide
SMILES: O=C(N)CC1=CC=CC(OC)=C1
Tpsa: 52.32
Logp: 0.723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00085105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-(3-Methoxyphenyl)acetamide
SMILES:
O=C(N)CC1=CC=CC(OC)=C1
Tpsa:
52.32
Logp:
0.723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03424616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: 2'-FORMYL-BIPHENYL-3-CARBOXYLIC ACID
SMILES: C1=CC=C(C2=CC(=CC=C2)C(=O)O)C(=C1)C=O
Tpsa: 54.37
Logp: 2.8643
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03424616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
2'-FORMYL-BIPHENYL-3-CARBOXYLIC ACID
SMILES:
C1=CC=C(C2=CC(=CC=C2)C(=O)O)C(=C1)C=O
Tpsa:
54.37
Logp:
2.8643
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00097916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 5-amino-3-methyl-isothiazole-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N)SN=C1C
Tpsa: 65.21
Logp: 1.21042
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00097916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
5-amino-3-methyl-isothiazole-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N)SN=C1C
Tpsa:
65.21
Logp:
1.21042
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00018043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆F₆N₂O₄S₂
Molecular Weight: 444.33
Synonyms: Disulfide, bis[2-nitro-4-(trifluoromethyl)phenyl]
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])SSC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 86.28
Logp: 6.34
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00018043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆F₆N₂O₄S₂
Molecular Weight:
444.33
Synonyms:
Disulfide, bis[2-nitro-4-(trifluoromethyl)phenyl]
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])SSC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
86.28
Logp:
6.34
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5