CS-0701577
2-Methyl-4-(4-(trifluoromethyl)phenoxy)aniline
Manufacturer: ChemScene
CAS Number: 102766-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0701577-5g | In Stock | ₹ 1,86,863.04 |
CS-0701577 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,863.04
GST (18%): ₹ 33,635.347
Total Price: ₹ 2,20,498.387
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂F₃NO
Molecular Weight
267.25
Synonyms
None
SMILES
CC1=CC(OC2=CC=C(C=C2)C(F)(F)F)=CC=C1N
Tpsa
35.25
Logp
4.38832
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102766-74-5 | Benzenamine, 2-methyl-4-[4-(trifluoromethyl)phenoxy]- | A2B Chem | ₹ 41,068.80 - ₹ 1,44,681.96 |
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
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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: C₁₄H₁₂F₃NO
Molecular Weight: 267.25
Synonyms: None
SMILES: CC1=CC(OC2=CC=C(C=C2)C(F)(F)F)=CC=C1N
Tpsa: 35.25
Logp: 4.38832
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₂F₃NO
Molecular Weight:
267.25
Synonyms:
None
SMILES:
CC1=CC(OC2=CC=C(C=C2)C(F)(F)F)=CC=C1N
Tpsa:
35.25
Logp:
4.38832
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: C₈H₃F₆NO₃
Molecular Weight: 275.10
Synonyms: None
SMILES: OC1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)[N+]([O-])=O
Tpsa: 63.37
Logp: 3.338
H Acceptors: 3
H Donors: 1
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:
C₈H₃F₆NO₃
Molecular Weight:
275.10
Synonyms:
None
SMILES:
OC1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)[N+]([O-])=O
Tpsa:
63.37
Logp:
3.338
H Acceptors:
3
H Donors:
1
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: C₇H₂Cl₃F₃O₂S
Molecular Weight: 313.51
Synonyms: None
SMILES: FC(F)(F)S(=O)(=O)C1=CC(Cl)=C(Cl)C(Cl)=C1
Tpsa: 34.14
Logp: 3.9403
H Acceptors: 2
H Donors: 0
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:
C₇H₂Cl₃F₃O₂S
Molecular Weight:
313.51
Synonyms:
None
SMILES:
FC(F)(F)S(=O)(=O)C1=CC(Cl)=C(Cl)C(Cl)=C1
Tpsa:
34.14
Logp:
3.9403
H Acceptors:
2
H Donors:
0
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: C₁₄H₉Cl₂F₃O
Molecular Weight: 321.12
Synonyms: None
SMILES: CC1=CC=CC(OC2=C(Cl)C=C(C=C2Cl)C(F)(F)F)=C1
Tpsa: 9.23
Logp: 6.11292
H Acceptors: 1
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:
C₁₄H₉Cl₂F₃O
Molecular Weight:
321.12
Synonyms:
None
SMILES:
CC1=CC=CC(OC2=C(Cl)C=C(C=C2Cl)C(F)(F)F)=C1
Tpsa:
9.23
Logp:
6.11292
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2