CS-0445345
1-Benzyl-3-(trifluoromethyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 1356338-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445345-100mg | In Stock | ₹ 1,11,570.24 |
| 250mg | CS-0445345-250mg | In Stock | ₹ 1,78,050.36 |
CS-0445345 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,11,570.24
GST (18%): ₹ 20,082.643
Total Price: ₹ 1,31,652.883
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇F₃N₂
Molecular Weight
258.28
Synonyms
2-Methyl-2-propanyl 4-amino-3-(trifluoromethyl)-1-piperidinecarboxylate
SMILES
C1=CC=C(C=C1)CN2CCC(C(C2)C(F)(F)F)N
Tpsa
29.26
Logp
2.3981
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356338-90-3 | 1-Benzyl-3-(trifluoromethyl)piperidin-4-amine-B6378 | A2B Chem | -- |
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: C₁₃H₁₇F₃N₂
Molecular Weight: 258.28
Synonyms: 2-Methyl-2-propanyl 4-amino-3-(trifluoromethyl)-1-piperidinecarboxylate
SMILES: C1=CC=C(C=C1)CN2CCC(C(C2)C(F)(F)F)N
Tpsa: 29.26
Logp: 2.3981
H Acceptors: 2
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:
C₁₃H₁₇F₃N₂
Molecular Weight:
258.28
Synonyms:
2-Methyl-2-propanyl 4-amino-3-(trifluoromethyl)-1-piperidinecarboxylate
SMILES:
C1=CC=C(C=C1)CN2CCC(C(C2)C(F)(F)F)N
Tpsa:
29.26
Logp:
2.3981
H Acceptors:
2
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1-Oxa-9-azaspiro[5.5]undecane-3-carboxylic acid, methyl ester
SMILES: COC(=O)C1CCC2(CCNCC2)OC1
Tpsa: 47.56
Logp: 0.7082
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1-Oxa-9-azaspiro[5.5]undecane-3-carboxylic acid, methyl ester
SMILES:
COC(=O)C1CCC2(CCNCC2)OC1
Tpsa:
47.56
Logp:
0.7082
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: C₉H₉BrClN
Molecular Weight: 246.53
Synonyms: 6-BROMO-7-CHLORO-1,2,3,4-TETRAHYDRO-QUINOLINE
SMILES: C1CC2=CC(=C(C=C2NC1)Cl)Br
Tpsa: 12.03
Logp: 3.4606
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrClN
Molecular Weight:
246.53
Synonyms:
6-BROMO-7-CHLORO-1,2,3,4-TETRAHYDRO-QUINOLINE
SMILES:
C1CC2=CC(=C(C=C2NC1)Cl)Br
Tpsa:
12.03
Logp:
3.4606
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂
Molecular Weight: 154.60
Synonyms: None
SMILES: C1CNC2=CN=CC(=C12)Cl
Tpsa: 24.92
Logp: 1.703
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂
Molecular Weight:
154.60
Synonyms:
None
SMILES:
C1CNC2=CN=CC(=C12)Cl
Tpsa:
24.92
Logp:
1.703
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0