CS-0299388
1-(4-Ethoxyphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 104294-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0299388-250mg | In Stock | ₹ 20,619.96 |
| 1g | CS-0299388-1g | In Stock | ₹ 51,164.88 |
| 5g | CS-0299388-5g | In Stock | ₹ 1,52,553.48 |
CS-0299388 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,619.96
GST (18%): ₹ 3,711.593
Total Price: ₹ 24,331.553
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
p-Ethoxy-alpha-methylbenzylamine
SMILES
CCOC1=CC=C(C=C1)C(C)N
Tpsa
35.25
Logp
2.105
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104294-63-5 | 1-(4-Ethoxyphenyl)ethanamine | A2B Chem | ₹ 8,727.12 - ₹ 71,442.60 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: p-Ethoxy-alpha-methylbenzylamine
SMILES: CCOC1=CC=C(C=C1)C(C)N
Tpsa: 35.25
Logp: 2.105
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
p-Ethoxy-alpha-methylbenzylamine
SMILES:
CCOC1=CC=C(C=C1)C(C)N
Tpsa:
35.25
Logp:
2.105
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C(CC(=O)O)CN
Tpsa: 72.55
Logp: 1.6023
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C(CC(=O)O)CN
Tpsa:
72.55
Logp:
1.6023
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: BIO-FARMA BF000140
SMILES: CCOC1=CC=C(C=C1)C(CC(=O)O)N
Tpsa: 72.55
Logp: 1.5598
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
BIO-FARMA BF000140
SMILES:
CCOC1=CC=C(C=C1)C(CC(=O)O)N
Tpsa:
72.55
Logp:
1.5598
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C2=CC(=NN2)C(=O)OC
Tpsa: 64.21
Logp: 2.262
H Acceptors: 4
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C2=CC(=NN2)C(=O)OC
Tpsa:
64.21
Logp:
2.262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4