CS-M1392
5-Methoxy-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 16133-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1392-5g | In Stock | ₹ 684.48 |
| 25g | CS-M1392-25g | In Stock | ₹ 2,909.04 |
| 100g | CS-M1392-100g | In Stock | ₹ 11,636.16 |
| 500g | CS-M1392-500g | In Stock | ₹ 58,180.80 |
CS-M1392 - 5g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
97%
MDL No
MFCD00179573
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃
Molecular Weight
168.15
Synonyms
Benzenamine, 5-methoxy-2-nitro-
SMILES
[O-][N+](C1=CC=C(OC)C=C1N)=O
Tpsa
78.39
Logp
1.1856
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 5-Methoxy-2-nitroaniline 97% | 16133-49-6 | MFCD00179573 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,149.91 | |
 | 5-Methoxy-2-nitroaniline | Sigma Aldrich | ₹ 14,743.65 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00179573
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: Benzenamine, 5-methoxy-2-nitro-
SMILES: [O-][N+](C1=CC=C(OC)C=C1N)=O
Tpsa: 78.39
Logp: 1.1856
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00179573
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
Benzenamine, 5-methoxy-2-nitro-
SMILES:
[O-][N+](C1=CC=C(OC)C=C1N)=O
Tpsa:
78.39
Logp:
1.1856
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁NO₂
Molecular Weight: 341.49
Synonyms: Tolterodine 5-Hydroxymethyl Analog (S)-Isomer
SMILES: OCC1=CC([C@H](C2=CC=CC=C2)CCN(C(C)C)C(C)C)=C(C=C1)O
Tpsa: 43.7
Logp: 4.5253
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁NO₂
Molecular Weight:
341.49
Synonyms:
Tolterodine 5-Hydroxymethyl Analog (S)-Isomer
SMILES:
OCC1=CC([C@H](C2=CC=CC=C2)CCN(C(C)C)C(C)C)=C(C=C1)O
Tpsa:
43.7
Logp:
4.5253
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD11207883
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFN
Molecular Weight: 181.59
Synonyms: None
SMILES: FC1=CC(/C(Cl)=C/C#N)=CC=C1
Tpsa: 23.79
Logp: 2.92898
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11207883
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFN
Molecular Weight:
181.59
Synonyms:
None
SMILES:
FC1=CC(/C(Cl)=C/C#N)=CC=C1
Tpsa:
23.79
Logp:
2.92898
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆FN₃O₃S
Molecular Weight: 419.51
Synonyms: tert-butyl (S)-3-(3-amino-5-(3-fluorophenyl)thiophene-2-carboxamido)piperidine-1-carboxylate
SMILES: O=C(C1=C(C=C(S1)C2=CC=CC(F)=C2)N)N[C@H]3CCCN(C3)C(OC(C)(C)C)=O
Tpsa: 84.66
Logp: 4.2657
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆FN₃O₃S
Molecular Weight:
419.51
Synonyms:
tert-butyl (S)-3-(3-amino-5-(3-fluorophenyl)thiophene-2-carboxamido)piperidine-1-carboxylate
SMILES:
O=C(C1=C(C=C(S1)C2=CC=CC(F)=C2)N)N[C@H]3CCCN(C3)C(OC(C)(C)C)=O
Tpsa:
84.66
Logp:
4.2657
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3