CS-0751591
3-[4-(Trifluoromethyl)phenoxy]aniline
Manufacturer: ChemScene
CAS Number: 78748-23-9
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₃NO
Molecular Weight
253.22
Synonyms
None
SMILES
NC1=CC=CC(OC2=CC=C(C=C2)C(F)(F)F)=C1
Tpsa
35.25
Logp
4.0799
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-[4-(TRIFLUOROMETHYL)PHENOXY]ANILINE / 0.1g / 573027999 / D87604 / 95.000 / 78748-23-9 / MFCD06656970 / 253.224 / C13H10F3NO | eMolecules | ₹ 25,188.86 | |
 | 78748-23-9 | Benzenamine,3-[4-(trifluoromethyl)phenoxy]- | A2B Chem | ₹ 20,962.20 - ₹ 79,656.36 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO
Molecular Weight: 253.22
Synonyms: None
SMILES: NC1=CC=CC(OC2=CC=C(C=C2)C(F)(F)F)=C1
Tpsa: 35.25
Logp: 4.0799
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₀F₃NO
Molecular Weight:
253.22
Synonyms:
None
SMILES:
NC1=CC=CC(OC2=CC=C(C=C2)C(F)(F)F)=C1
Tpsa:
35.25
Logp:
4.0799
H Acceptors:
2
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: CC(C)CC1NC(=O)C(C(C)=O)=C1O
Tpsa: 66.4
Logp: 0.932
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
CC(C)CC1NC(=O)C(C(C)=O)=C1O
Tpsa:
66.4
Logp:
0.932
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: None
SMILES: CN(C)C1=CC=CC(=C1)C1=NNC(N)=C1
Tpsa: 57.94
Logp: 1.7249
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
None
SMILES:
CN(C)C1=CC=CC(=C1)C1=NNC(N)=C1
Tpsa:
57.94
Logp:
1.7249
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O
Molecular Weight: 154.14
Synonyms: None
SMILES: NC(=N)C1=C(F)C=C(O)C=C1
Tpsa: 70.1
Logp: 0.81537
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O
Molecular Weight:
154.14
Synonyms:
None
SMILES:
NC(=N)C1=C(F)C=C(O)C=C1
Tpsa:
70.1
Logp:
0.81537
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1