CS-0635091
Methyl 2-(trifluoromethyl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1546798-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0635091-2.5g | In Stock | ₹ 1,34,479.00 |
| 5g | CS-0635091-5g | In Stock | ₹ 1,99,093.00 |
| 10g | CS-0635091-10g | In Stock | ₹ 2,95,213.00 |
CS-0635091 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,479.00
GST (18%): ₹ 24,206.22
Total Price: ₹ 1,58,685.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂F₃NO₂
Molecular Weight
211.18
Synonyms
None
SMILES
O=C(C1CC(C(F)(F)F)NCC1)OC
Tpsa
38.33
Logp
1.0899
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₃NO₂
Molecular Weight: 211.18
Synonyms: None
SMILES: O=C(C1CC(C(F)(F)F)NCC1)OC
Tpsa: 38.33
Logp: 1.0899
H Acceptors: 3
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:
C₈H₁₂F₃NO₂
Molecular Weight:
211.18
Synonyms:
None
SMILES:
O=C(C1CC(C(F)(F)F)NCC1)OC
Tpsa:
38.33
Logp:
1.0899
H Acceptors:
3
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: C₂₄H₂₂BrF₄NO₂
Molecular Weight: 512.33
Synonyms: None
SMILES: COC1=CC=C(CN(C2=CC(Br)=C(C(F)(F)F)C(C)=C2F)CC3=CC=C(OC)C=C3)C=C1
Tpsa: 21.7
Logp: 7.13942
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂BrF₄NO₂
Molecular Weight:
512.33
Synonyms:
None
SMILES:
COC1=CC=C(CN(C2=CC(Br)=C(C(F)(F)F)C(C)=C2F)CC3=CC=C(OC)C=C3)C=C1
Tpsa:
21.7
Logp:
7.13942
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: None
SMILES: O=C(OCC)C1=CC(OC)=C(Cl)C=C1N
Tpsa: 61.55
Logp: 2.1075
H Acceptors: 4
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:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(OC)=C(Cl)C=C1N
Tpsa:
61.55
Logp:
2.1075
H Acceptors:
4
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: C₅H₁₁NS
Molecular Weight: 117.21
Synonyms: None
SMILES: C[C@@H]1CNCCS1
Tpsa: 12.03
Logp: 0.7113
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:
C₅H₁₁NS
Molecular Weight:
117.21
Synonyms:
None
SMILES:
C[C@@H]1CNCCS1
Tpsa:
12.03
Logp:
0.7113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0