CS-0507836
5-Ethynyl-4-(trifluoromethyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1321612-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507836-1g | In Stock | ₹ 1,12,496.00 |
CS-0507836 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,496.00
GST (18%): ₹ 20,249.28
Total Price: ₹ 1,32,745.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃N₂
Molecular Weight
186.13
Synonyms
None
SMILES
NC1=NC=C(C#C)C(C(F)(F)F)=C1
Tpsa
38.91
Logp
1.6639
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1321612-90-1 | 5-Ethynyl-4-(trifluoromethyl)pyridin-2-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₅F₃N₂
Molecular Weight: 186.13
Synonyms: None
SMILES: NC1=NC=C(C#C)C(C(F)(F)F)=C1
Tpsa: 38.91
Logp: 1.6639
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:
C₈H₅F₃N₂
Molecular Weight:
186.13
Synonyms:
None
SMILES:
NC1=NC=C(C#C)C(C(F)(F)F)=C1
Tpsa:
38.91
Logp:
1.6639
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24617345
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₄
Molecular Weight: 202.14
Synonyms: ethyl 5-fluoroorotate
SMILES: O=C(N1)NC(C(OCC)=O)=C(F)C1=O
Tpsa: 92.02
Logp: -0.621
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24617345
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₄
Molecular Weight:
202.14
Synonyms:
ethyl 5-fluoroorotate
SMILES:
O=C(N1)NC(C(OCC)=O)=C(F)C1=O
Tpsa:
92.02
Logp:
-0.621
H Acceptors:
4
H Donors:
2
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: C₉H₁₉NO₇
Molecular Weight: 253.25
Synonyms: rel-(2R,3R)-2-Hydroxy-N,N,N-trimethylethanaminium 2,3-dihydroxybutanedioate
SMILES: C([N+](C)(C)C)CO.[C@H]([C@@H](C(O)=O)O)(C([O-])=O)O
Tpsa: 138.12
Logp: -3.7724
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₇
Molecular Weight:
253.25
Synonyms:
rel-(2R,3R)-2-Hydroxy-N,N,N-trimethylethanaminium 2,3-dihydroxybutanedioate
SMILES:
C([N+](C)(C)C)CO.[C@H]([C@@H](C(O)=O)O)(C([O-])=O)O
Tpsa:
138.12
Logp:
-3.7724
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₀O₆
Molecular Weight: 462.53
Synonyms: Methyl-4,6-di-O-benzylidene-2,3-di-O-benzyl-α-D-glucopyranoside
SMILES: CO[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO2)O1)OC2C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa: 55.38
Logp: 4.6427
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀O₆
Molecular Weight:
462.53
Synonyms:
Methyl-4,6-di-O-benzylidene-2,3-di-O-benzyl-α-D-glucopyranoside
SMILES:
CO[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO2)O1)OC2C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa:
55.38
Logp:
4.6427
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8