CS-0462883
N-(4-chloro-3-methoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 98446-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462883-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0462883-5g | In Stock | ₹ 16,465.00 |
CS-0462883 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD11053828
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₂
Molecular Weight
199.63
Synonyms
5-Acetamido-2-chloroanisole
SMILES
CC(NC1=CC(OC)=C(Cl)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 | |
|---|---|---|---|---|
 | 98446-55-0 | N-(4-Chloro-3-methoxyphenyl)acetamide | A2B Chem | ₹ 6,586.00 - ₹ 18,512.00 |
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
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Purity: 98%
MDL No: MFCD11053828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 5-Acetamido-2-chloroanisole
SMILES: CC(NC1=CC(OC)=C(Cl)C=C1)=O
Tpsa: 38.33
Logp: 2.307
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11053828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
5-Acetamido-2-chloroanisole
SMILES:
CC(NC1=CC(OC)=C(Cl)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: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 2-(4-Chlorophenoxy)acetamidine
SMILES: C1=C(C=CC(=C1)OCC(=N)N)Cl
Tpsa: 59.1
Logp: 1.65477
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
2-(4-Chlorophenoxy)acetamidine
SMILES:
C1=C(C=CC(=C1)OCC(=N)N)Cl
Tpsa:
59.1
Logp:
1.65477
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: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: Pyrimidine, 2-(4-ethylphenyl)-5-propyl- (9CI)
SMILES: CCCC1=CN=C(C2=CC=C(CC)C=C2)N=C1
Tpsa: 25.78
Logp: 3.6585
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
Pyrimidine, 2-(4-ethylphenyl)-5-propyl- (9CI)
SMILES:
CCCC1=CN=C(C2=CC=C(CC)C=C2)N=C1
Tpsa:
25.78
Logp:
3.6585
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13176738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₃S
Molecular Weight: 198.20
Synonyms: 1(2)H-indazole-5-sulfonic acid
SMILES: C1=C(C=C2C=NNC2=C1)S(=O)(=O)O
Tpsa: 83.05
Logp: 0.8096
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13176738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₃S
Molecular Weight:
198.20
Synonyms:
1(2)H-indazole-5-sulfonic acid
SMILES:
C1=C(C=C2C=NNC2=C1)S(=O)(=O)O
Tpsa:
83.05
Logp:
0.8096
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1