CS-0683904
3-((4-Methoxyphenoxy)methyl)aniline
Manufacturer: ChemScene
CAS Number: 1016523-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0683904-1g | In Stock | ₹ 77,519.00 |
CS-0683904 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,519.00
GST (18%): ₹ 13,953.42
Total Price: ₹ 91,472.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
None
SMILES
COC1=CC=C(C=C1)OCC2=CC(=CC=C2)N
Tpsa
44.48
Logp
2.8564
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016523-59-3 | Benzenamine, 3-[(4-methoxyphenoxy)methyl]- | A2B Chem | -- |
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: COC1=CC=C(C=C1)OCC2=CC(=CC=C2)N
Tpsa: 44.48
Logp: 2.8564
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)OCC2=CC(=CC=C2)N
Tpsa:
44.48
Logp:
2.8564
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: CC(NN)C1=CC(O)=CC=C1
Tpsa: 58.28
Logp: 1.3383
H Acceptors: 3
H Donors: 3
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CC(NN)C1=CC(O)=CC=C1
Tpsa:
58.28
Logp:
1.3383
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: CCOC(=O)C1=C(N=CC=C1)N2CCC(=O)CC2
Tpsa: 59.5
Logp: 1.4276
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=CC=C1)N2CCC(=O)CC2
Tpsa:
59.5
Logp:
1.4276
H Acceptors:
5
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: C₁₀H₁₂ClFO₃S
Molecular Weight: 266.72
Synonyms: None
SMILES: CC(C)COC1=CC(=C(C=C1)S(=O)(=O)Cl)F
Tpsa: 43.37
Logp: 2.788
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂ClFO₃S
Molecular Weight:
266.72
Synonyms:
None
SMILES:
CC(C)COC1=CC(=C(C=C1)S(=O)(=O)Cl)F
Tpsa:
43.37
Logp:
2.788
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4