CS-0360081
4-(4-(Trifluoromethyl)piperidin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 1266330-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0360081-5g | In Stock | ₹ 2,78,070.00 |
CS-0360081 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,78,070.00
GST (18%): ₹ 50,052.60
Total Price: ₹ 3,28,122.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅F₃N₂
Molecular Weight
244.26
Synonyms
4-[4-(Trifluoromethyl)piperidin-1-yl]aniline
SMILES
C1=C(C=CC(=C1)N2CCC(CC2)C(F)(F)F)N
Tpsa
29.26
Logp
3.0475
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266330-17-9 | 4-(4-Trifluoromethyl-piperidin-1-yl)-aniline | A2B Chem | ₹ 62,886.60 - ₹ 1,06,179.96 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₃N₂
Molecular Weight: 244.26
Synonyms: 4-[4-(Trifluoromethyl)piperidin-1-yl]aniline
SMILES: C1=C(C=CC(=C1)N2CCC(CC2)C(F)(F)F)N
Tpsa: 29.26
Logp: 3.0475
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅F₃N₂
Molecular Weight:
244.26
Synonyms:
4-[4-(Trifluoromethyl)piperidin-1-yl]aniline
SMILES:
C1=C(C=CC(=C1)N2CCC(CC2)C(F)(F)F)N
Tpsa:
29.26
Logp:
3.0475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: OC1=CC=C(C2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 38.69
Logp: 2.9948
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
OC1=CC=C(C2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
38.69
Logp:
2.9948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: 4-(4,5-Dimethoxy-2-methyl-phenyl)-thiazol-2-ylamine
SMILES: NC1=NC(C2=CC(OC)=C(OC)C=C2C)=CS1
Tpsa: 57.37
Logp: 2.71792
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
4-(4,5-Dimethoxy-2-methyl-phenyl)-thiazol-2-ylamine
SMILES:
NC1=NC(C2=CC(OC)=C(OC)C=C2C)=CS1
Tpsa:
57.37
Logp:
2.71792
H Acceptors:
5
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: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: None
SMILES: O=[N+](C1=CC(OC)=C(OC)C=C1N2CCOCC2)[O-]
Tpsa: 74.07
Logp: 1.4486
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=[N+](C1=CC(OC)=C(OC)C=C1N2CCOCC2)[O-]
Tpsa:
74.07
Logp:
1.4486
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4