CS-0247190
2-Methoxy-5-nitroaniline hydrochloride
Manufacturer: ChemScene
CAS Number: 67827-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0247190-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0247190-5g | In Stock | ₹ 15,571.92 |
| 25g | CS-0247190-25g | In Stock | ₹ 61,774.32 |
CS-0247190 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂O₃
Molecular Weight
204.61
Synonyms
Benzenamine, 2-methoxy-5-nitro-, monohydrochloride
SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])N.Cl
Tpsa
78.39
Logp
1.6074
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methoxy-5-nitroaniline hydrochloride | Aaron Chemicals LLC | ₹ 513.36 - ₹ 4,534.68 | |
 | 67827-72-9 | 2-Methoxy-5-nitroaniline hydrochloride | A2B Chem | ₹ 1,540.08 - ₹ 72,127.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₃
Molecular Weight: 204.61
Synonyms: Benzenamine, 2-methoxy-5-nitro-, monohydrochloride
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])N.Cl
Tpsa: 78.39
Logp: 1.6074
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₃
Molecular Weight:
204.61
Synonyms:
Benzenamine, 2-methoxy-5-nitro-, monohydrochloride
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])N.Cl
Tpsa:
78.39
Logp:
1.6074
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃
Molecular Weight: 233.35
Synonyms: None
SMILES: NCCCN1C(C2=CC=CC=C2)CN(C)CC1
Tpsa: 32.5
Logp: 1.3239
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₃
Molecular Weight:
233.35
Synonyms:
None
SMILES:
NCCCN1C(C2=CC=CC=C2)CN(C)CC1
Tpsa:
32.5
Logp:
1.3239
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 5-isopropyl-1-(2-pyridinyl)-1H-pyrazole-4-carboxylic acid
SMILES: CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)O
Tpsa: 68.01
Logp: 2.0889
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
5-isopropyl-1-(2-pyridinyl)-1H-pyrazole-4-carboxylic acid
SMILES:
CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)O
Tpsa:
68.01
Logp:
2.0889
H Acceptors:
4
H Donors:
1
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: C₈H₉BrIN
Molecular Weight: 325.97
Synonyms: None
SMILES: CN(C)C1=CC=C(I)C=C1Br
Tpsa: 3.24
Logp: 3.1197
H Acceptors: 1
H Donors: 0
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:
C₈H₉BrIN
Molecular Weight:
325.97
Synonyms:
None
SMILES:
CN(C)C1=CC=C(I)C=C1Br
Tpsa:
3.24
Logp:
3.1197
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1