CS-0807649
2-(2-(Benzyloxy)phenoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 72955-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0807649-1g | In Stock | ₹ 92,026.00 |
| 5g | CS-0807649-5g | In Stock | ₹ 1,70,524.00 |
CS-0807649 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,026.00
GST (18%): ₹ 16,564.68
Total Price: ₹ 1,08,590.68
Purity
95%
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
None
SMILES
NCCOC1=CC=CC=C1OCC2=CC=CC=C2
Tpsa
44.48
Logp
2.6031
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72955-81-8 | 2-(2-Benzyloxyphenoxy)ethylamine | A2B Chem | ₹ 61,321.00 - ₹ 1,10,449.00 |
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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: 95%
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: None
SMILES: NCCOC1=CC=CC=C1OCC2=CC=CC=C2
Tpsa: 44.48
Logp: 2.6031
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
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:
None
SMILES:
NCCOC1=CC=CC=C1OCC2=CC=CC=C2
Tpsa:
44.48
Logp:
2.6031
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C1COC[C@H]([C@@H](CC)C)N1C(OC(C)(C)C)=O
Tpsa: 55.84
Logp: 2.195
H Acceptors: 4
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C1COC[C@H]([C@@H](CC)C)N1C(OC(C)(C)C)=O
Tpsa:
55.84
Logp:
2.195
H Acceptors:
4
H Donors:
0
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: C₉H₇ClO₄S
Molecular Weight: 246.67
Synonyms: None
SMILES: ClS(C1=CC=C(/C=C/C(O)=O)C=C1)(=O)=O
Tpsa: 71.44
Logp: 1.7119
H Acceptors: 3
H Donors: 1
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:
C₉H₇ClO₄S
Molecular Weight:
246.67
Synonyms:
None
SMILES:
ClS(C1=CC=C(/C=C/C(O)=O)C=C1)(=O)=O
Tpsa:
71.44
Logp:
1.7119
H Acceptors:
3
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C1/C(NC(N1)=O)=C\C2=CC(O)=CC=C2
Tpsa: 78.43
Logp: 0.5725
H Acceptors: 3
H Donors: 3
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C1/C(NC(N1)=O)=C\C2=CC(O)=CC=C2
Tpsa:
78.43
Logp:
0.5725
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1