CS-0284078
4-Methoxy-2-propoxyaniline
Manufacturer: ChemScene
CAS Number: 1342350-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0284078-1g | In Stock | ₹ 72,624.00 |
| 5g | CS-0284078-5g | In Stock | ₹ 1,44,269.00 |
CS-0284078 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,624.00
GST (18%): ₹ 13,072.32
Total Price: ₹ 85,696.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂
Molecular Weight
181.23
Synonyms
None
SMILES
NC1=CC=C(OC)C=C1OCCC
Tpsa
44.48
Logp
2.0662
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342350-56-4 | 4-Methoxy-2-propoxyaniline | A2B Chem | ₹ 49,039.00 - ₹ 94,073.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: NC1=CC=C(OC)C=C1OCCC
Tpsa: 44.48
Logp: 2.0662
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
NC1=CC=C(OC)C=C1OCCC
Tpsa:
44.48
Logp:
2.0662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅FN₂O
Molecular Weight: 258.29
Synonyms: None
SMILES: NC1=CC=C(OC2=CC=CC(F)=C2)C3=C1CNCC3
Tpsa: 47.28
Logp: 2.8459
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₅FN₂O
Molecular Weight:
258.29
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC=CC(F)=C2)C3=C1CNCC3
Tpsa:
47.28
Logp:
2.8459
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: 3-bromo-4-phenoxybenzenamine
SMILES: NC1=CC=C(OC2=CC=CC=C2)C(Br)=C1
Tpsa: 35.25
Logp: 3.8236
H Acceptors: 2
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:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
3-bromo-4-phenoxybenzenamine
SMILES:
NC1=CC=C(OC2=CC=CC=C2)C(Br)=C1
Tpsa:
35.25
Logp:
3.8236
H Acceptors:
2
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: C₁₂H₁₁Cl₂NO
Molecular Weight: 256.13
Synonyms: None
SMILES: NC1=CC=C(OC2=CC=CC=C2Cl)C=C1.[H]Cl
Tpsa: 35.25
Logp: 4.1363
H Acceptors: 2
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:
C₁₂H₁₁Cl₂NO
Molecular Weight:
256.13
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC=CC=C2Cl)C=C1.[H]Cl
Tpsa:
35.25
Logp:
4.1363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2