CS-0198663
2-Methoxy-N-(4-methoxyphenyl)aniline
Manufacturer: ChemScene
CAS Number: 58751-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0198663-1g | In Stock | ₹ 15,144.12 |
| 5g | CS-0198663-5g | In Stock | ₹ 44,662.32 |
CS-0198663 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,144.12
GST (18%): ₹ 2,725.942
Total Price: ₹ 17,870.062
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
2-methoxy-N--4-methoxyphenyl-benzenamine
SMILES
COC1=CC=C(NC2=CC=CC=C2OC)C=C1
Tpsa
30.49
Logp
3.4474
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58751-07-8 | 2,4'-Dimethoxydiphenylamine | A2B Chem | ₹ 6,930.36 - ₹ 11,208.36 |
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-P271-P273-P280-P302+P352-P304+P340-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 2-methoxy-N--4-methoxyphenyl-benzenamine
SMILES: COC1=CC=C(NC2=CC=CC=C2OC)C=C1
Tpsa: 30.49
Logp: 3.4474
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
2-methoxy-N--4-methoxyphenyl-benzenamine
SMILES:
COC1=CC=C(NC2=CC=CC=C2OC)C=C1
Tpsa:
30.49
Logp:
3.4474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30562084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀BrN
Molecular Weight: 330.26
Synonyms: 3-Bromo-9-hexylcarbazole
SMILES: CCCCCCN1C2=C(C3=C1C=CC=C3)C=C(Br)C=C2
Tpsa: 4.93
Logp: 6.1373
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30562084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀BrN
Molecular Weight:
330.26
Synonyms:
3-Bromo-9-hexylcarbazole
SMILES:
CCCCCCN1C2=C(C3=C1C=CC=C3)C=C(Br)C=C2
Tpsa:
4.93
Logp:
6.1373
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD26407506
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₇Br
Molecular Weight: 385.30
Synonyms: 5'-(4-Bromophenyl)-m-terphenyl
SMILES: BrC1=CC=C(C2=CC(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=C2)C=C1
Tpsa: 0
Logp: 7.4501
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26407506
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₇Br
Molecular Weight:
385.30
Synonyms:
5'-(4-Bromophenyl)-m-terphenyl
SMILES:
BrC1=CC=C(C2=CC(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=C2)C=C1
Tpsa:
0
Logp:
7.4501
H Acceptors:
0
H Donors:
0
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: C₁₇H₁₀Cl₄N₂
Molecular Weight: 384.09
Synonyms: None
SMILES: CC1=NC(C2=CC(Cl)=CC(Cl)=C2)=CC(C3=CC(Cl)=CC(Cl)=C3)=N1
Tpsa: 25.78
Logp: 6.73262
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₀Cl₄N₂
Molecular Weight:
384.09
Synonyms:
None
SMILES:
CC1=NC(C2=CC(Cl)=CC(Cl)=C2)=CC(C3=CC(Cl)=CC(Cl)=C3)=N1
Tpsa:
25.78
Logp:
6.73262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2