CS-0477566
3-Methylene-1-(4-(trifluoromethyl)pyridin-2-yl)cyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 2040300-47-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₃N₂
Molecular Weight
238.21
Synonyms
None
SMILES
FC(F)(F)C1=CC(=NC=C1)C1(CC(=C)C1)C#N
Tpsa
36.68
Logp
3.21178
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2040300-47-6 | 3-Methylene-1-(4-(trifluoromethyl)pyridin-2-yl)cyclobutane-1-carbonitrile | A2B Chem | -- |
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: C₁₂H₉F₃N₂
Molecular Weight: 238.21
Synonyms: None
SMILES: FC(F)(F)C1=CC(=NC=C1)C1(CC(=C)C1)C#N
Tpsa: 36.68
Logp: 3.21178
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉F₃N₂
Molecular Weight:
238.21
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(=NC=C1)C1(CC(=C)C1)C#N
Tpsa:
36.68
Logp:
3.21178
H Acceptors:
2
H Donors:
0
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: (4R)-1-Methyl-2-oxopiperidine-4-carboxylic acid
SMILES: CN1CC[C@H](CC1=O)C(O)=O
Tpsa: 57.61
Logp: -0.0606
H Acceptors: 2
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
(4R)-1-Methyl-2-oxopiperidine-4-carboxylic acid
SMILES:
CN1CC[C@H](CC1=O)C(O)=O
Tpsa:
57.61
Logp:
-0.0606
H Acceptors:
2
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: None
SMILES: OC(=O)[C@@H]1CC(=O)N(C)CC1
Tpsa: 57.61
Logp: -0.0606
H Acceptors: 2
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
OC(=O)[C@@H]1CC(=O)N(C)CC1
Tpsa:
57.61
Logp:
-0.0606
H Acceptors:
2
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: C₁₁H₂₃ClN₂O₄
Molecular Weight: 282.76
Synonyms: None
SMILES: Cl.COC(=O)[C@@H](N)C(C)(C)NC(=O)OC(C)(C)C
Tpsa: 90.65
Logp: 1.2118
H Acceptors: 5
H Donors: 2
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:
C₁₁H₂₃ClN₂O₄
Molecular Weight:
282.76
Synonyms:
None
SMILES:
Cl.COC(=O)[C@@H](N)C(C)(C)NC(=O)OC(C)(C)C
Tpsa:
90.65
Logp:
1.2118
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3