CS-0061901
1,5-dichloro-2-methoxy-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 85829-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061901-1g | In Stock | ₹ 2,652.36 |
| 5g | CS-0061901-5g | In Stock | ₹ 8,299.32 |
CS-0061901 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Cl₂NO₃
Molecular Weight
222.03
Synonyms
2,4-Dichloro-5-nitroanisole
SMILES
COC1=C(C=C(C(=C1)[N+](=O)[O-])Cl)Cl
Tpsa
52.37
Logp
2.9102
H Acceptors
3
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO₃
Molecular Weight: 222.03
Synonyms: 2,4-Dichloro-5-nitroanisole
SMILES: COC1=C(C=C(C(=C1)[N+](=O)[O-])Cl)Cl
Tpsa: 52.37
Logp: 2.9102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO₃
Molecular Weight:
222.03
Synonyms:
2,4-Dichloro-5-nitroanisole
SMILES:
COC1=C(C=C(C(=C1)[N+](=O)[O-])Cl)Cl
Tpsa:
52.37
Logp:
2.9102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄
Molecular Weight: 273.28
Synonyms: benzoic acid, 2-amino-5-methoxy-4-(phenylmethoxy)-
SMILES: COC1=C(C=C(C(=C1)C(=O)O)N)OCC2=CC=CC=C2
Tpsa: 81.78
Logp: 2.5546
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
benzoic acid, 2-amino-5-methoxy-4-(phenylmethoxy)-
SMILES:
COC1=C(C=C(C(=C1)C(=O)O)N)OCC2=CC=CC=C2
Tpsa:
81.78
Logp:
2.5546
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₄
Molecular Weight: 273.71
Synonyms: methyl 2-amino-4-(3-chloropropoxy)-5-methoxybenzoate
SMILES: COC1=C(C=C(C(=C1)C(=O)OC)N)OCCCCl
Tpsa: 70.78
Logp: 2.0717
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₄
Molecular Weight:
273.71
Synonyms:
methyl 2-amino-4-(3-chloropropoxy)-5-methoxybenzoate
SMILES:
COC1=C(C=C(C(=C1)C(=O)OC)N)OCCCCl
Tpsa:
70.78
Logp:
2.0717
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFNO
Molecular Weight: 220.04
Synonyms: 5-Bromo-4-fluoro-2-methoxy-phenylamine
SMILES: COC1=C(C=C(C(=C1)F)Br)N
Tpsa: 35.25
Logp: 2.179
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFNO
Molecular Weight:
220.04
Synonyms:
5-Bromo-4-fluoro-2-methoxy-phenylamine
SMILES:
COC1=C(C=C(C(=C1)F)Br)N
Tpsa:
35.25
Logp:
2.179
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1