CS-0589191
6-Methoxy-3-methyl-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 860734-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0589191-1g | In Stock | ₹ 3,59,437.56 |
CS-0589191 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,437.56
GST (18%): ₹ 64,698.761
Total Price: ₹ 4,24,136.321
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
2-Methoxy-5-methyl-6-nitro anilin
SMILES
CC1=C(C(=C(C=C1)OC)N)[N+](=O)[O-]
Tpsa
78.39
Logp
1.49402
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860734-65-2 | 6-methoxy-3-methyl-2-nitroaniline | A2B Chem | -- |
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
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: 2-Methoxy-5-methyl-6-nitro anilin
SMILES: CC1=C(C(=C(C=C1)OC)N)[N+](=O)[O-]
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:
2-Methoxy-5-methyl-6-nitro anilin
SMILES:
CC1=C(C(=C(C=C1)OC)N)[N+](=O)[O-]
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: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: 3,4,5-triethoxy-benzaldehyde
SMILES: O=CC1=CC(OCC)=C(OCC)C(OCC)=C1
Tpsa: 44.76
Logp: 2.6952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
3,4,5-triethoxy-benzaldehyde
SMILES:
O=CC1=CC(OCC)=C(OCC)C(OCC)=C1
Tpsa:
44.76
Logp:
2.6952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₂NaO₄S
Molecular Weight: 266.25
Synonyms: 2-(4-Aminobenzamido)ethanesulfonic acid
SMILES: O=C(NCCS(=O)([O-])=O)C1=CC=C(N)C=C1.[Na+]
Tpsa: 112.32
Logp: -3.4522
H Acceptors: 5
H Donors: 2
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:
C₉H₁₁N₂NaO₄S
Molecular Weight:
266.25
Synonyms:
2-(4-Aminobenzamido)ethanesulfonic acid
SMILES:
O=C(NCCS(=O)([O-])=O)C1=CC=C(N)C=C1.[Na+]
Tpsa:
112.32
Logp:
-3.4522
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1)C(=O)OCC)Br
Tpsa: 35.53
Logp: 3.4146
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1)C(=O)OCC)Br
Tpsa:
35.53
Logp:
3.4146
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5