CS-M0296
2-((2-Chloro-4-nitrophenoxy)methyl)pyridine
Manufacturer: ChemScene
CAS Number: 179687-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M0296-10g | In Stock | ₹ 5,340.00 |
| 25g | CS-M0296-25g | In Stock | ₹ 6,942.00 |
CS-M0296 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD09380073
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂O₃
Molecular Weight
264.66
Synonyms
2-(2-Chloro-4-nitro-phenoxymethyl)-pyridine
SMILES
ClC1=CC([N+]([O-])=O)=CC=C1OCC2=NC=CC=C2
Tpsa
65.26
Logp
3.2222
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 2-[(2-chloro-4-nitrophenoxy)methyl]- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 9,345.00 | |
 | 179687-79-7 | 2-[(2-Chloro-4-nitrophenoxy)methyl]pyridine | A2B Chem | ₹ 1,513.00 - ₹ 7,654.00 |
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: MFCD09380073
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₃
Molecular Weight: 264.66
Synonyms: 2-(2-Chloro-4-nitro-phenoxymethyl)-pyridine
SMILES: ClC1=CC([N+]([O-])=O)=CC=C1OCC2=NC=CC=C2
Tpsa: 65.26
Logp: 3.2222
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09380073
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₃
Molecular Weight:
264.66
Synonyms:
2-(2-Chloro-4-nitro-phenoxymethyl)-pyridine
SMILES:
ClC1=CC([N+]([O-])=O)=CC=C1OCC2=NC=CC=C2
Tpsa:
65.26
Logp:
3.2222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08699389
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: 3-chloro-4-(2-pyridinylMethoxy)- BenzenaMine
SMILES: ClC1=CC(N)=CC=C1OCC2=NC=CC=C2
Tpsa: 48.14
Logp: 2.8962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08699389
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
3-chloro-4-(2-pyridinylMethoxy)- BenzenaMine
SMILES:
ClC1=CC(N)=CC=C1OCC2=NC=CC=C2
Tpsa:
48.14
Logp:
2.8962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂.xClH
Molecular Weight: None
Synonyms: but-2-enoic acid xhydrochloride
SMILES: O=C(O)/C=C/CN(C)C.[H]Cl
Tpsa: 40.54
Logp: 0.6106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂.xClH
Molecular Weight:
None
Synonyms:
but-2-enoic acid xhydrochloride
SMILES:
O=C(O)/C=C/CN(C)C.[H]Cl
Tpsa:
40.54
Logp:
0.6106
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12032114
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀ClN₅O₂
Molecular Weight: 445.90
Synonyms: 6-amino-4-[3-chloro-4-(2-pyridylmethoxy)anilino]-7-ethoxy-quinoline-3-carbonitrile
SMILES: N#CC1=C(NC2=CC(Cl)=C(OCC3=NC=CC=C3)C=C2)C(C(N=C1)=C4)=CC(N)=C4OCC
Tpsa: 106.08
Logp: 5.45838
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD12032114
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀ClN₅O₂
Molecular Weight:
445.90
Synonyms:
6-amino-4-[3-chloro-4-(2-pyridylmethoxy)anilino]-7-ethoxy-quinoline-3-carbonitrile
SMILES:
N#CC1=C(NC2=CC(Cl)=C(OCC3=NC=CC=C3)C=C2)C(C(N=C1)=C4)=CC(N)=C4OCC
Tpsa:
106.08
Logp:
5.45838
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7