CS-0118606
4-Isopropoxy-3-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0118606-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0118606-1g | In Stock | ₹ 25,839.12 |
| 5g | CS-0118606-5g | In Stock | ₹ 84,191.04 |
CS-0118606 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
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
None
SMILES
NC1=CC=C(OC(C)C)C(C(F)(F)F)=C1
Tpsa
35.25
Logp
3.0748
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
...
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-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: None
SMILES: NC1=CC=C(OC(C)C)C(C(F)(F)F)=C1
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:
None
SMILES:
NC1=CC=C(OC(C)C)C(C(F)(F)F)=C1
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: Benzenamine, 2-(1-methylpropoxy)-
SMILES: NC1=CC=CC=C1OC(C)CC
Tpsa: 35.25
Logp: 2.4461
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
Benzenamine, 2-(1-methylpropoxy)-
SMILES:
NC1=CC=CC=C1OC(C)CC
Tpsa:
35.25
Logp:
2.4461
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: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: None
SMILES: CC1CN(C2=C([N+]([O-])=O)C=CC=C2Cl)CCN1
Tpsa: 58.41
Logp: 2.0463
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:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
None
SMILES:
CC1CN(C2=C([N+]([O-])=O)C=CC=C2Cl)CCN1
Tpsa:
58.41
Logp:
2.0463
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: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: None
SMILES: CC1CN(C2=CC=C([N+]([O-])=O)C=C2Cl)CCN1
Tpsa: 58.41
Logp: 2.0463
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:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
None
SMILES:
CC1CN(C2=CC=C([N+]([O-])=O)C=C2Cl)CCN1
Tpsa:
58.41
Logp:
2.0463
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2