CS-0444422
Ethyl 1-((2-methyl-6-(trifluoromethyl)pyridin-3-yl)methyl)piperidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1308645-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444422-1g | In Stock | ₹ 29,281.00 |
CS-0444422 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,281.00
GST (18%): ₹ 5,270.58
Total Price: ₹ 34,551.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁F₃N₂O₂
Molecular Weight
330.35
Synonyms
None
SMILES
CCOC(=O)C1CCCN(CC2=CC=C(C(F)(F)F)N=C2C)C1
Tpsa
42.43
Logp
3.18392
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1308645-62-6 | Ethyl 1-((2-methyl-6-(trifluoromethyl)pyridin-3-yl)methyl)piperidine-3-carboxylate | A2B Chem | ₹ 90,958.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁F₃N₂O₂
Molecular Weight: 330.35
Synonyms: None
SMILES: CCOC(=O)C1CCCN(CC2=CC=C(C(F)(F)F)N=C2C)C1
Tpsa: 42.43
Logp: 3.18392
H Acceptors: 4
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:
C₁₆H₂₁F₃N₂O₂
Molecular Weight:
330.35
Synonyms:
None
SMILES:
CCOC(=O)C1CCCN(CC2=CC=C(C(F)(F)F)N=C2C)C1
Tpsa:
42.43
Logp:
3.18392
H Acceptors:
4
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: C₁₀H₉F₂NO₄
Molecular Weight: 245.18
Synonyms: Benzeneacetic acid, α,α-difluoro-2-nitro-, ethyl ester
SMILES: CCOC(=O)C(C1=CC=CC=C1[N+](=O)[O-])(F)F
Tpsa: 69.44
Logp: 2.2497
H Acceptors: 4
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:
C₁₀H₉F₂NO₄
Molecular Weight:
245.18
Synonyms:
Benzeneacetic acid, α,α-difluoro-2-nitro-, ethyl ester
SMILES:
CCOC(=O)C(C1=CC=CC=C1[N+](=O)[O-])(F)F
Tpsa:
69.44
Logp:
2.2497
H Acceptors:
4
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: C₈H₅F₂NO₄
Molecular Weight: 217.13
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(C(=O)O)(F)F)[N+](=O)[O-]
Tpsa: 80.44
Logp: 1.7712
H Acceptors: 3
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:
C₈H₅F₂NO₄
Molecular Weight:
217.13
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(C(=O)O)(F)F)[N+](=O)[O-]
Tpsa:
80.44
Logp:
1.7712
H Acceptors:
3
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: C₆H₁₂FN
Molecular Weight: 117.16
Synonyms: 4-Fluoro-cyclohexylamine
SMILES: C1CC(CCC1F)N
Tpsa: 26.02
Logp: 1.2258
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:
C₆H₁₂FN
Molecular Weight:
117.16
Synonyms:
4-Fluoro-cyclohexylamine
SMILES:
C1CC(CCC1F)N
Tpsa:
26.02
Logp:
1.2258
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0