CS-0467351
2-(Pyridin-3-yloxy)-5-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 946773-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0467351-5g | In Stock | ₹ 1,78,445.00 |
CS-0467351 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,445.00
GST (18%): ₹ 32,120.10
Total Price: ₹ 2,10,565.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₃N₂O
Molecular Weight
254.21
Synonyms
2-(3-PYRIDINYLOXY)-5-(TRIFLUOROMETHYL)ANILINE
SMILES
C1=CC(=CN=C1)OC2=C(C=C(C=C2)C(F)(F)F)N
Tpsa
48.14
Logp
3.4749
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946773-42-8 | 2-(3-Pyridinyloxy)-5-(trifluoromethyl)aniline | A2B Chem | ₹ 85,885.00 |
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: C₁₂H₉F₃N₂O
Molecular Weight: 254.21
Synonyms: 2-(3-PYRIDINYLOXY)-5-(TRIFLUOROMETHYL)ANILINE
SMILES: C1=CC(=CN=C1)OC2=C(C=C(C=C2)C(F)(F)F)N
Tpsa: 48.14
Logp: 3.4749
H Acceptors: 3
H Donors: 1
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:
C₁₂H₉F₃N₂O
Molecular Weight:
254.21
Synonyms:
2-(3-PYRIDINYLOXY)-5-(TRIFLUOROMETHYL)ANILINE
SMILES:
C1=CC(=CN=C1)OC2=C(C=C(C=C2)C(F)(F)F)N
Tpsa:
48.14
Logp:
3.4749
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: None
SMILES: C1CCC(C1)COC2=C(C=C(C=C2)N)Cl
Tpsa: 35.25
Logp: 3.4912
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:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
None
SMILES:
C1CCC(C1)COC2=C(C=C(C=C2)N)Cl
Tpsa:
35.25
Logp:
3.4912
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: CC1=CC(=CC=C1N)OCCCOC
Tpsa: 44.48
Logp: 1.99252
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CC1=CC(=CC=C1N)OCCCOC
Tpsa:
44.48
Logp:
1.99252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11048465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: 3-(3-Isopropyl-[1,2,4]oxadiazol-5-yl)-propionic acid
SMILES: CC(C)C1=NOC(=N1)CCC(=O)O
Tpsa: 76.22
Logp: 1.2102
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11048465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
3-(3-Isopropyl-[1,2,4]oxadiazol-5-yl)-propionic acid
SMILES:
CC(C)C1=NOC(=N1)CCC(=O)O
Tpsa:
76.22
Logp:
1.2102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4