CS-0581362
2,4-Dichloro-1-(2-nitrophenoxy)benzene
Manufacturer: ChemScene
CAS Number: 38461-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581362-100mg | In Stock | ₹ 93,602.64 |
CS-0581362 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇Cl₂NO₃
Molecular Weight
284.09
Synonyms
2,4-Dichlorophenyl o-nitrophenyl ether
SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
Tpsa
52.37
Logp
4.6939
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38461-29-9 | 2,4-Dichloro-1-(2-nitrophenoxy)benzene | A2B Chem | -- |
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
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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: C₁₂H₇Cl₂NO₃
Molecular Weight: 284.09
Synonyms: 2,4-Dichlorophenyl o-nitrophenyl ether
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
Tpsa: 52.37
Logp: 4.6939
H Acceptors: 3
H Donors: 0
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:
C₁₂H₇Cl₂NO₃
Molecular Weight:
284.09
Synonyms:
2,4-Dichlorophenyl o-nitrophenyl ether
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
Tpsa:
52.37
Logp:
4.6939
H Acceptors:
3
H Donors:
0
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: C₈H₉BrN₂OS
Molecular Weight: 261.14
Synonyms: None
SMILES: COC1=C(C=C(C=C1)Br)NC(=S)N
Tpsa: 47.28
Logp: 2.1132
H Acceptors: 2
H Donors: 2
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:
C₈H₉BrN₂OS
Molecular Weight:
261.14
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)Br)NC(=S)N
Tpsa:
47.28
Logp:
2.1132
H Acceptors:
2
H Donors:
2
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: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: tert-butyl[(piperidin-2-yl)methyl]amine
SMILES: NCC1N(C(C)(C)C)CCCC1
Tpsa: 29.26
Logp: 1.5981
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
tert-butyl[(piperidin-2-yl)methyl]amine
SMILES:
NCC1N(C(C)(C)C)CCCC1
Tpsa:
29.26
Logp:
1.5981
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNOS
Molecular Weight: 249.30
Synonyms: 3-(4-Fluoroanilino)-1-(2-thienyl)-1-propanone
SMILES: C1=CSC(=C1)C(=O)CCNC2=CC=C(C=C2)F
Tpsa: 29.1
Logp: 3.5721
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNOS
Molecular Weight:
249.30
Synonyms:
3-(4-Fluoroanilino)-1-(2-thienyl)-1-propanone
SMILES:
C1=CSC(=C1)C(=O)CCNC2=CC=C(C=C2)F
Tpsa:
29.1
Logp:
3.5721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5