CS-0559210
N-(5-(3-chlorophenoxy)-4-methyl-2-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 383147-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0559210-1g | In Stock | ₹ 1,22,464.00 |
CS-0559210 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,464.00
GST (18%): ₹ 22,043.52
Total Price: ₹ 1,44,507.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClN₂O₄
Molecular Weight
320.73
Synonyms
None
SMILES
CC(NC1=CC(OC2=CC=CC(Cl)=C2)=C(C)C=C1[N+]([O-])=O)=O
Tpsa
81.47
Logp
4.30732
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383147-44-2 | N-[5-(3-chlorophenoxy)-4-methyl-2-nitrophenyl]acetamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂O₄
Molecular Weight: 320.73
Synonyms: None
SMILES: CC(NC1=CC(OC2=CC=CC(Cl)=C2)=C(C)C=C1[N+]([O-])=O)=O
Tpsa: 81.47
Logp: 4.30732
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₃ClN₂O₄
Molecular Weight:
320.73
Synonyms:
None
SMILES:
CC(NC1=CC(OC2=CC=CC(Cl)=C2)=C(C)C=C1[N+]([O-])=O)=O
Tpsa:
81.47
Logp:
4.30732
H Acceptors:
4
H Donors:
1
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: 4-Pyrimidinamine,N,6-dimethyl-2-(1-methylethyl)-(9CI)
SMILES: CC1=CC(=NC(=N1)C(C)C)NC
Tpsa: 37.81
Logp: 1.95012
H Acceptors: 3
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
4-Pyrimidinamine,N,6-dimethyl-2-(1-methylethyl)-(9CI)
SMILES:
CC1=CC(=NC(=N1)C(C)C)NC
Tpsa:
37.81
Logp:
1.95012
H Acceptors:
3
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: N-allyl-2-isopropyl-6-methyl-4-pyrimidinamine
SMILES: CC1=CC(=NC(=N1)C(C)C)NCC=C
Tpsa: 37.81
Logp: 2.50632
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
N-allyl-2-isopropyl-6-methyl-4-pyrimidinamine
SMILES:
CC1=CC(=NC(=N1)C(C)C)NCC=C
Tpsa:
37.81
Logp:
2.50632
H Acceptors:
3
H Donors:
1
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: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: (4-chloro-3-nitrophenyl)pyrrole
SMILES: C1=CN(C=C1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 48.07
Logp: 3.0389
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
(4-chloro-3-nitrophenyl)pyrrole
SMILES:
C1=CN(C=C1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
48.07
Logp:
3.0389
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2