CS-0534291
4-Methoxy-2-methyl-5-nitroaniline
Manufacturer: ChemScene
CAS Number: 123343-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534291-1g | In Stock | ₹ 3,59,352.00 |
CS-0534291 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,352.00
GST (18%): ₹ 64,683.36
Total Price: ₹ 4,24,035.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
4-Methoxy-2-methyl-5-nitro-phenylamine
SMILES
NC1=CC([N+]([O-])=O)=C(OC)C=C1C
Tpsa
78.39
Logp
1.49402
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123343-96-4 | Benzenamine, 4-methoxy-2-methyl-5-nitro- | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 4-Methoxy-2-methyl-5-nitro-phenylamine
SMILES: NC1=CC([N+]([O-])=O)=C(OC)C=C1C
Tpsa: 78.39
Logp: 1.49402
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
4-Methoxy-2-methyl-5-nitro-phenylamine
SMILES:
NC1=CC([N+]([O-])=O)=C(OC)C=C1C
Tpsa:
78.39
Logp:
1.49402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: CC1=C2C(CC[C@](C)(O2)CO)=CC(O)=C1
Tpsa: 49.69
Logp: 1.77662
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
CC1=C2C(CC[C@](C)(O2)CO)=CC(O)=C1
Tpsa:
49.69
Logp:
1.77662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16999158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: None
SMILES: N#CC1=CC(O)=CC=C1C(O)=O
Tpsa: 81.32
Logp: 0.96208
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16999158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
None
SMILES:
N#CC1=CC(O)=CC=C1C(O)=O
Tpsa:
81.32
Logp:
0.96208
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(C1=CC2=C(NC=C2N)C=C1)OC
Tpsa: 68.11
Logp: 1.5367
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC=C2N)C=C1)OC
Tpsa:
68.11
Logp:
1.5367
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1