CS-0457529
(2-(2-Methoxyphenoxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 870121-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457529-250mg | In Stock | ₹ 17,533.00 |
| 1g | CS-0457529-1g | In Stock | ₹ 43,432.00 |
| 5g | CS-0457529-5g | In Stock | ₹ 1,29,317.00 |
CS-0457529 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,533.00
GST (18%): ₹ 3,155.94
Total Price: ₹ 20,688.94
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-(2-Methoxyphenoxy)-benzylaMine
SMILES
COC1=CC=CC=C1OC1=CC=CC=C1CN
Tpsa
44.48
Logp
2.9462
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870121-39-4 | 2-(2-Methoxyphenoxy)-benzylamine | A2B Chem | ₹ 11,303.00 - ₹ 60,253.00 |
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
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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: 2-(2-Methoxyphenoxy)-benzylaMine
SMILES: COC1=CC=CC=C1OC1=CC=CC=C1CN
Tpsa: 44.48
Logp: 2.9462
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:
2-(2-Methoxyphenoxy)-benzylaMine
SMILES:
COC1=CC=CC=C1OC1=CC=CC=C1CN
Tpsa:
44.48
Logp:
2.9462
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: C₁₄H₁₆F₃NO₄
Molecular Weight: 319.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(CC1=CC(F)=C(F)C(F)=C1)C(=O)O
Tpsa: 75.63
Logp: 2.6243
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₆F₃NO₄
Molecular Weight:
319.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(CC1=CC(F)=C(F)C(F)=C1)C(=O)O
Tpsa:
75.63
Logp:
2.6243
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₀F₃NO₃
Molecular Weight: 273.21
Synonyms: ETHYL 6-TRIFLUOROMETHOXYINDOLE-2-CARBOXYLATE
SMILES: O=C(C(N1)=CC2=C1C=C(OC(F)(F)F)C=C2)OCC
Tpsa: 51.32
Logp: 3.2432
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:
C₁₂H₁₀F₃NO₃
Molecular Weight:
273.21
Synonyms:
ETHYL 6-TRIFLUOROMETHOXYINDOLE-2-CARBOXYLATE
SMILES:
O=C(C(N1)=CC2=C1C=C(OC(F)(F)F)C=C2)OCC
Tpsa:
51.32
Logp:
3.2432
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: O=[N+](C1=CN=C(OC2=CC=CC=C2C(C)(C)C)C=C1)[O-]
Tpsa: 65.26
Logp: 4.0796
H Acceptors: 4
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(OC2=CC=CC=C2C(C)(C)C)C=C1)[O-]
Tpsa:
65.26
Logp:
4.0796
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3