CS-0117019
2-Chloro-n-(2-methoxy-5-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 58795-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0117019-100mg | In Stock | ₹ 1,01,015.00 |
CS-0117019 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂O₄
Molecular Weight
244.63
Synonyms
2-chloro-N-(2-methoxy-5-nitro-phenyl)ethanamide
SMILES
O=C(NC1=CC([N+]([O-])=O)=CC=C1OC)CCl
Tpsa
81.47
Logp
1.7807
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58795-63-4 | 2-Chloro-n-(2-methoxy-5-nitrophenyl)acetamide | A2B Chem | ₹ 9,256.00 - ₹ 23,585.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₄
Molecular Weight: 244.63
Synonyms: 2-chloro-N-(2-methoxy-5-nitro-phenyl)ethanamide
SMILES: O=C(NC1=CC([N+]([O-])=O)=CC=C1OC)CCl
Tpsa: 81.47
Logp: 1.7807
H Acceptors: 4
H Donors: 1
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:
C₉H₉ClN₂O₄
Molecular Weight:
244.63
Synonyms:
2-chloro-N-(2-methoxy-5-nitro-phenyl)ethanamide
SMILES:
O=C(NC1=CC([N+]([O-])=O)=CC=C1OC)CCl
Tpsa:
81.47
Logp:
1.7807
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 6-(dimethylamino)benzofuran-2-carboxylic acid
SMILES: O=C(C1=CC2=CC=C(N(C)C)C=C2O1)O
Tpsa: 53.68
Logp: 2.197
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
6-(dimethylamino)benzofuran-2-carboxylic acid
SMILES:
O=C(C1=CC2=CC=C(N(C)C)C=C2O1)O
Tpsa:
53.68
Logp:
2.197
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD02271217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 2-Hydroxyethylbenzimidazolidinone-2
SMILES: O=C1NC2=CC=CC=C2N1CCO
Tpsa: 58.02
Logp: 0.3219
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD02271217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
2-Hydroxyethylbenzimidazolidinone-2
SMILES:
O=C1NC2=CC=CC=C2N1CCO
Tpsa:
58.02
Logp:
0.3219
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 2,3-DIMETHYL-QUINOXALINE-6-CARBOXYLIC ACID
SMILES: O=C(C1=CC=C2N=C(C)C(C)=NC2=C1)O
Tpsa: 63.08
Logp: 1.94484
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
2,3-DIMETHYL-QUINOXALINE-6-CARBOXYLIC ACID
SMILES:
O=C(C1=CC=C2N=C(C)C(C)=NC2=C1)O
Tpsa:
63.08
Logp:
1.94484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1