CS-0117161
2-Isopropoxy-5-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 121307-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117161-1g | In Stock | ₹ 9,582.72 |
CS-0117161 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₃NO
Molecular Weight
219.20
Synonyms
2-ISOPROPOXY-5-TRIFLUOROMETHYL-PHENYLAMINE HYDROCHLORIDE
SMILES
NC1=CC(C(F)(F)F)=CC=C1OC(C)C
Tpsa
35.25
Logp
3.0748
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121307-23-1 | Benzenamine, 2-(1-methylethoxy)-5-(trifluoromethyl)- | A2B Chem | ₹ 7,443.72 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: 2-ISOPROPOXY-5-TRIFLUOROMETHYL-PHENYLAMINE HYDROCHLORIDE
SMILES: NC1=CC(C(F)(F)F)=CC=C1OC(C)C
Tpsa: 35.25
Logp: 3.0748
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:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
2-ISOPROPOXY-5-TRIFLUOROMETHYL-PHENYLAMINE HYDROCHLORIDE
SMILES:
NC1=CC(C(F)(F)F)=CC=C1OC(C)C
Tpsa:
35.25
Logp:
3.0748
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: C₇H₄INO₄
Molecular Weight: 293.02
Synonyms: 3-Iodo-5-nitrosalicylaldehyde
SMILES: O=CC1=CC([N+]([O-])=O)=CC(I)=C1O
Tpsa: 80.44
Logp: 1.7175
H Acceptors: 4
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:
C₇H₄INO₄
Molecular Weight:
293.02
Synonyms:
3-Iodo-5-nitrosalicylaldehyde
SMILES:
O=CC1=CC([N+]([O-])=O)=CC(I)=C1O
Tpsa:
80.44
Logp:
1.7175
H Acceptors:
4
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: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: 2-FLUORO-4-PYRROLIDIN-1-YL-BENZALDEHYDE
SMILES: O=CC1=CC=C(N2CCCC2)C=C1F
Tpsa: 20.31
Logp: 2.2384
H Acceptors: 2
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:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
2-FLUORO-4-PYRROLIDIN-1-YL-BENZALDEHYDE
SMILES:
O=CC1=CC=C(N2CCCC2)C=C1F
Tpsa:
20.31
Logp:
2.2384
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: 6-Methoxypiperonal
SMILES: O=CC1=C(OC)C=C(OCO2)C2=C1
Tpsa: 44.76
Logp: 1.2364
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
6-Methoxypiperonal
SMILES:
O=CC1=C(OC)C=C(OCO2)C2=C1
Tpsa:
44.76
Logp:
1.2364
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2