CS-0162294
Benzenemethanamine, 4-[4-[4-(trifluoromethoxy)phenyl]-1-piperidinyl]-
Manufacturer: ChemScene
CAS Number: 1426520-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0162294-250mg | In Stock | ₹ 2,823.48 |
| 1g | CS-0162294-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0162294-5g | In Stock | ₹ 25,240.20 |
| 10g | CS-0162294-10g | In Stock | ₹ 50,394.84 |
CS-0162294 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
MFCD29033786
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁F₃N₂O
Molecular Weight
350.38
Synonyms
None
SMILES
NCC1=CC=C(N2CCC(C3=CC=C(OC(F)(F)F)C=C3)CC2)C=C1
Tpsa
38.49
Logp
4.4279
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1426520-69-5 | (4-{4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl}phenyl)methanamine | A2B Chem | ₹ 2,053.44 - ₹ 82,223.16 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD29033786
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁F₃N₂O
Molecular Weight: 350.38
Synonyms: None
SMILES: NCC1=CC=C(N2CCC(C3=CC=C(OC(F)(F)F)C=C3)CC2)C=C1
Tpsa: 38.49
Logp: 4.4279
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29033786
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁F₃N₂O
Molecular Weight:
350.38
Synonyms:
None
SMILES:
NCC1=CC=C(N2CCC(C3=CC=C(OC(F)(F)F)C=C3)CC2)C=C1
Tpsa:
38.49
Logp:
4.4279
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00623913
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: None
SMILES: O=C(C1=CC=C(OCCO)C=C1)C2=CC=CC=C2
Tpsa: 46.53
Logp: 2.2887
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00623913
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
None
SMILES:
O=C(C1=CC=C(OCCO)C=C1)C2=CC=CC=C2
Tpsa:
46.53
Logp:
2.2887
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD27578158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BNO₄
Molecular Weight: 279.14
Synonyms: Carbamic acid, N-[2-(4-boronophenyl)ethyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: OB(C1=CC=C(CCN(C(OC(C)(C)C)=O)C)C=C1)O
Tpsa: 70
Logp: 0.7758
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD27578158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₄
Molecular Weight:
279.14
Synonyms:
Carbamic acid, N-[2-(4-boronophenyl)ethyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
OB(C1=CC=C(CCN(C(OC(C)(C)C)=O)C)C=C1)O
Tpsa:
70
Logp:
0.7758
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD31556074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N₃O₂
Molecular Weight: 301.38
Synonyms: Carbamic acid, [4-(1,8-naphthyridin-2-yl)butyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NCCCCC1=NC2=NC=CC=C2C=C1
Tpsa: 64.11
Logp: 3.4772
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD31556074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₂
Molecular Weight:
301.38
Synonyms:
Carbamic acid, [4-(1,8-naphthyridin-2-yl)butyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NCCCCC1=NC2=NC=CC=C2C=C1
Tpsa:
64.11
Logp:
3.4772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5