CS-W020612
1-Chloro-2-methoxy-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1009-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W020612-100g | In Stock | ₹ 4,705.80 |
| 500g | CS-W020612-500g | In Stock | ₹ 23,443.44 |
CS-W020612 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD00079739
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNO₃
Molecular Weight
187.58
Synonyms
Benzene, 1-chloro-2-methoxy-4-nitro-; 1-Chloro-2-methoxy-4-nitrobenzene
SMILES
COC1=CC([N+]([O-])=O)=CC=C1Cl
Tpsa
52.37
Logp
2.2568
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-chloro-5-nitroanisole | 25g | 1009-36-5 | MFCD00079739 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,037.38 | |
 | eMolecules 1-Chloro-2-methoxy-4-nitrobenzene | 1009-36-5 | MFCD00079739 | 25g | eMolecules | ₹ 3,730.42 | |
 | eMolecules 1-Chloro-2-methoxy-4-nitrobenzene | 1009-36-5 | 5G | Purity: 98% | eMolecules | ₹ 2,416.21 |
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: MFCD00079739
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: Benzene, 1-chloro-2-methoxy-4-nitro-; 1-Chloro-2-methoxy-4-nitrobenzene
SMILES: COC1=CC([N+]([O-])=O)=CC=C1Cl
Tpsa: 52.37
Logp: 2.2568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00079739
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
Benzene, 1-chloro-2-methoxy-4-nitro-; 1-Chloro-2-methoxy-4-nitrobenzene
SMILES:
COC1=CC([N+]([O-])=O)=CC=C1Cl
Tpsa:
52.37
Logp:
2.2568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03014503
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 4-Cyanobenzohydrazide; 4-Cyanobenzoic acid hydrazide; 4-Cyanobenzoic hydrazide; 4-Cyanobenzoylhydrazine; p-Cyanobenzoic acid hydrazide; Benzoic acid, 4-cyano-, hydrazide (9CI)
SMILES: O=C(NN)C1=CC=C(C#N)C=C1
Tpsa: 78.91
Logp: 0.16178
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03014503
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
4-Cyanobenzohydrazide; 4-Cyanobenzoic acid hydrazide; 4-Cyanobenzoic hydrazide; 4-Cyanobenzoylhydrazine; p-Cyanobenzoic acid hydrazide; Benzoic acid, 4-cyano-, hydrazide (9CI)
SMILES:
O=C(NN)C1=CC=C(C#N)C=C1
Tpsa:
78.91
Logp:
0.16178
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11041199
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: (2S)-2-Methylmorpholine; (S)-2-Methyl-morpholine
SMILES: C[C@H]1CNCCO1
Tpsa: 21.26
Logp: -0.0053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11041199
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
(2S)-2-Methylmorpholine; (S)-2-Methyl-morpholine
SMILES:
C[C@H]1CNCCO1
Tpsa:
21.26
Logp:
-0.0053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00099367
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: 2-(4-aminophenyl)-3-tert-butoxy-3-oxopropanoic acid
SMILES: O=C(O)CC1=CC=C(NC(OC(C)(C)C)=O)C=C1
Tpsa: 75.63
Logp: 2.6607
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00099367
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
2-(4-aminophenyl)-3-tert-butoxy-3-oxopropanoic acid
SMILES:
O=C(O)CC1=CC=C(NC(OC(C)(C)C)=O)C=C1
Tpsa:
75.63
Logp:
2.6607
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3