CS-0241302
3-[(4-ethoxyphenoxy)methyl]aniline
Manufacturer: ChemScene
CAS Number: 1016729-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241302-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0241302-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0241302-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0241302-500mg | In Stock | ₹ 42,865.56 |
CS-0241302 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₂
Molecular Weight
243.30
Synonyms
3-(4-ethoxyphenoxymethyl)aniline
SMILES
CCOC1=CC=C(C=C1)OCC2=CC(=CC=C2)N
Tpsa
44.48
Logp
3.2465
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016729-14-8 | 3-[(4-ethoxyphenoxy)methyl]aniline | A2B Chem | ₹ 28,919.28 - ₹ 74,437.20 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 3-(4-ethoxyphenoxymethyl)aniline
SMILES: CCOC1=CC=C(C=C1)OCC2=CC(=CC=C2)N
Tpsa: 44.48
Logp: 3.2465
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
3-(4-ethoxyphenoxymethyl)aniline
SMILES:
CCOC1=CC=C(C=C1)OCC2=CC(=CC=C2)N
Tpsa:
44.48
Logp:
3.2465
H Acceptors:
3
H Donors:
1
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: C₁₁H₆Cl₃NO₃
Molecular Weight: 306.53
Synonyms: None
SMILES: COC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C2=O)Cl)Cl
Tpsa: 46.61
Logp: 2.911
H Acceptors: 3
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:
C₁₁H₆Cl₃NO₃
Molecular Weight:
306.53
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C2=O)Cl)Cl
Tpsa:
46.61
Logp:
2.911
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₁ClN₂O₃S
Molecular Weight: 344.86
Synonyms: 2-CHLORO-N-[4-[(3,5-DIMETHYLPIPERIDIN-1-YL)SULFONYL]PHENYL]ACETAMIDE
SMILES: CC1CC(C)CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCl
Tpsa: 66.48
Logp: 2.5305
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:
C₁₅H₂₁ClN₂O₃S
Molecular Weight:
344.86
Synonyms:
2-CHLORO-N-[4-[(3,5-DIMETHYLPIPERIDIN-1-YL)SULFONYL]PHENYL]ACETAMIDE
SMILES:
CC1CC(C)CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCl
Tpsa:
66.48
Logp:
2.5305
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: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: 1-methyl-5-(piperidin-1-ylcarbonyl)-1H-pyrazol-3-amine
SMILES: NC1=NN(C)C(C(N2CCCCC2)=O)=C1
Tpsa: 64.15
Logp: 0.6284
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₆N₄O
Molecular Weight:
208.26
Synonyms:
1-methyl-5-(piperidin-1-ylcarbonyl)-1H-pyrazol-3-amine
SMILES:
NC1=NN(C)C(C(N2CCCCC2)=O)=C1
Tpsa:
64.15
Logp:
0.6284
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1