CS-0523910
2-(4-Phenoxyphenoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 72490-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0523910-250mg | In Stock | ₹ 24,119.00 |
| 1g | CS-0523910-1g | In Stock | ₹ 47,437.00 |
| 5g | CS-0523910-5g | In Stock | ₹ 1,41,955.00 |
CS-0523910 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,119.00
GST (18%): ₹ 4,341.42
Total Price: ₹ 28,460.42
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
2-(4-Phenoxyphenoxy)ethanamine
SMILES
NCCOC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa
44.48
Logp
2.8164
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72490-14-3 | 2-(4-Phenoxyphenoxy)ethanamine | A2B Chem | ₹ 17,622.00 - ₹ 95,408.00 |
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 2-(4-Phenoxyphenoxy)ethanamine
SMILES: NCCOC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa: 44.48
Logp: 2.8164
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
2-(4-Phenoxyphenoxy)ethanamine
SMILES:
NCCOC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa:
44.48
Logp:
2.8164
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: (R)-2-benzylpyrrolidine-2-carboxylic acid
SMILES: O=C(O)C1(NCCC1)CC=2C=CC=CC2
Tpsa: 49.33
Logp: 1.4359
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
(R)-2-benzylpyrrolidine-2-carboxylic acid
SMILES:
O=C(O)C1(NCCC1)CC=2C=CC=CC2
Tpsa:
49.33
Logp:
1.4359
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: Tert-butyl 3-(piperidin-4-yl)benzylcarbamate
SMILES: CC(C)(C)OC(=O)NCC1=CC=CC(C2CCNCC2)=C1
Tpsa: 50.36
Logp: 3.1783
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
Tert-butyl 3-(piperidin-4-yl)benzylcarbamate
SMILES:
CC(C)(C)OC(=O)NCC1=CC=CC(C2CCNCC2)=C1
Tpsa:
50.36
Logp:
3.1783
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 2-Hydroxyadamantane-2-acetonitrile
SMILES: N#CCC1(O)C2CC3CC(C2)CC1C3
Tpsa: 44.02
Logp: 2.08728
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
2-Hydroxyadamantane-2-acetonitrile
SMILES:
N#CCC1(O)C2CC3CC(C2)CC1C3
Tpsa:
44.02
Logp:
2.08728
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1