CS-0625057
3-Isobutoxy-5-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 1556770-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0625057-100mg | In Stock | ₹ 16,376.00 |
| 250mg | CS-0625057-250mg | In Stock | ₹ 28,836.00 |
| 1g | CS-0625057-1g | In Stock | ₹ 71,556.00 |
CS-0625057 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄F₃NO
Molecular Weight
233.23
Synonyms
None
SMILES
CC(C)COC1=CC(=CC(=C1)N)C(F)(F)F
Tpsa
35.25
Logp
3.3224
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1556770-90-1 | 3-Isobutoxy-5-(trifluoromethyl)benzenamine | A2B Chem | ₹ 18,601.00 - ₹ 78,320.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₃NO
Molecular Weight: 233.23
Synonyms: None
SMILES: CC(C)COC1=CC(=CC(=C1)N)C(F)(F)F
Tpsa: 35.25
Logp: 3.3224
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:
C₁₁H₁₄F₃NO
Molecular Weight:
233.23
Synonyms:
None
SMILES:
CC(C)COC1=CC(=CC(=C1)N)C(F)(F)F
Tpsa:
35.25
Logp:
3.3224
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: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: None
SMILES: CN1CCN(CC1)C2=C(N=CC=C2)N
Tpsa: 45.39
Logp: 0.4156
H Acceptors: 4
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:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CN1CCN(CC1)C2=C(N=CC=C2)N
Tpsa:
45.39
Logp:
0.4156
H Acceptors:
4
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: C₁₂H₁₇ClFN₃O
Molecular Weight: 273.73
Synonyms: None
SMILES: C1CN(CCN1)C(=O)NCC2=CC=C(C=C2)F.Cl
Tpsa: 44.37
Logp: 1.3623
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇ClFN₃O
Molecular Weight:
273.73
Synonyms:
None
SMILES:
C1CN(CCN1)C(=O)NCC2=CC=C(C=C2)F.Cl
Tpsa:
44.37
Logp:
1.3623
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: None
SMILES: COC1=CC=CC(=C1)N2C=C(C=CC2=O)Br
Tpsa: 31.23
Logp: 2.6086
H Acceptors: 3
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:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)N2C=C(C=CC2=O)Br
Tpsa:
31.23
Logp:
2.6086
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2