CS-0523473
3-((3-(Trifluoromethyl)benzyl)oxy)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 81066-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0523473-50mg | In Stock | ₹ 73,247.00 |
CS-0523473 - 50mg
In Stock
Quantity
1
Base Price: ₹ 73,247.00
GST (18%): ₹ 13,184.46
Total Price: ₹ 86,431.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁F₃N₂O
Molecular Weight
268.23
Synonyms
3-{[3-(Trifluoromethyl)benzyl]oxy}-2-pyridinamine
SMILES
NC1=NC=CC=C1OCC2=CC=CC(C(F)(F)F)=C2
Tpsa
48.14
Logp
3.2616
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81066-62-8 | 2-amino-3-(3-trifluoromethylbenzyloxy)pyridine | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₁F₃N₂O
Molecular Weight: 268.23
Synonyms: 3-{[3-(Trifluoromethyl)benzyl]oxy}-2-pyridinamine
SMILES: NC1=NC=CC=C1OCC2=CC=CC(C(F)(F)F)=C2
Tpsa: 48.14
Logp: 3.2616
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:
C₁₃H₁₁F₃N₂O
Molecular Weight:
268.23
Synonyms:
3-{[3-(Trifluoromethyl)benzyl]oxy}-2-pyridinamine
SMILES:
NC1=NC=CC=C1OCC2=CC=CC(C(F)(F)F)=C2
Tpsa:
48.14
Logp:
3.2616
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: C₂₈H₂₈P₂
Molecular Weight: 426.47
Synonyms: (S,S)-1,2-Bis[(2-methylphenyl)-(phenyl)phosphino]ethane
SMILES: CC1=CC=CC=C1[P@@](CC[P@](C2=CC=CC=C2C)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 0
Logp: 5.86904
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈P₂
Molecular Weight:
426.47
Synonyms:
(S,S)-1,2-Bis[(2-methylphenyl)-(phenyl)phosphino]ethane
SMILES:
CC1=CC=CC=C1[P@@](CC[P@](C2=CC=CC=C2C)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
0
Logp:
5.86904
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD28660256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C1C=CC2=C(O1)C=C(OCCN)C=C2
Tpsa: 65.46
Logp: 1.1305
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28660256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C1C=CC2=C(O1)C=C(OCCN)C=C2
Tpsa:
65.46
Logp:
1.1305
H Acceptors:
4
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 2-AMINO-3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)PROPANOIC ACID
SMILES: O=C(O)C(N)CC1=CC=C(OCCO2)C2=C1
Tpsa: 81.78
Logp: 0.4122
H Acceptors: 4
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
2-AMINO-3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)PROPANOIC ACID
SMILES:
O=C(O)C(N)CC1=CC=C(OCCO2)C2=C1
Tpsa:
81.78
Logp:
0.4122
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3