CS-0101108
6-(Trifluoromethyl)picolinonitrile
Manufacturer: ChemScene
CAS Number: 887583-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0101108-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-0101108-5g | In Stock | ₹ 6,052.00 |
| 10g | CS-0101108-10g | In Stock | ₹ 11,926.00 |
| 25g | CS-0101108-25g | In Stock | ₹ 29,726.00 |
CS-0101108 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD07368048
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃F₃N₂
Molecular Weight
172.11
Synonyms
6-(Trifluoromethyl)pyridine-2-carbonitrile
SMILES
N#CC1=NC(C(F)(F)F)=CC=C1
Tpsa
36.68
Logp
1.97208
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-(Trifluoromethyl)picolinonitrile / 100mg / 525120938 / A205047 / / 887583-52-0 / MFCD07368048 / 172.110 / C7H3F3N2 | eMolecules | ₹ 2,148.46 | |
 | 6-(Trifluoromethyl)Pyridine-2-Carbonitrile | Aaron Chemicals LLC | ₹ 356.00 - ₹ 9,612.00 | |
 | 887583-52-0 | 6-(Trifluoromethyl)picolinonitrile | A2B Chem | ₹ 890.00 - ₹ 20,826.00 |
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: MFCD07368048
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃N₂
Molecular Weight: 172.11
Synonyms: 6-(Trifluoromethyl)pyridine-2-carbonitrile
SMILES: N#CC1=NC(C(F)(F)F)=CC=C1
Tpsa: 36.68
Logp: 1.97208
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07368048
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃N₂
Molecular Weight:
172.11
Synonyms:
6-(Trifluoromethyl)pyridine-2-carbonitrile
SMILES:
N#CC1=NC(C(F)(F)F)=CC=C1
Tpsa:
36.68
Logp:
1.97208
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00151918
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₀N₄O₈
Molecular Weight: 596.67
Synonyms: N~2~-[(9H-fluoren-9-ylmethoxy)carbonyl]-N~5~-(2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)-L-ornithine
SMILES: O=C(N[C@@H](CCC/N=C(NC(OC(C)(C)C)=O)\NC(OC(C)(C)C)=O)C(O)=O)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa: 164.65
Logp: 5.1639
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00151918
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₀N₄O₈
Molecular Weight:
596.67
Synonyms:
N~2~-[(9H-fluoren-9-ylmethoxy)carbonyl]-N~5~-(2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)-L-ornithine
SMILES:
O=C(N[C@@H](CCC/N=C(NC(OC(C)(C)C)=O)\NC(OC(C)(C)C)=O)C(O)=O)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa:
164.65
Logp:
5.1639
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD09832201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₃
Molecular Weight: 242.03
Synonyms: 5-BROMO-BENZOOXAZOLE-2-CARBOXYLIC ACID
SMILES: O=C(O)C1=NC2=CC(Br)=CC=C2O1
Tpsa: 63.33
Logp: 2.2885
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09832201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₃
Molecular Weight:
242.03
Synonyms:
5-BROMO-BENZOOXAZOLE-2-CARBOXYLIC ACID
SMILES:
O=C(O)C1=NC2=CC(Br)=CC=C2O1
Tpsa:
63.33
Logp:
2.2885
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20657399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 1H-Indazole-6-carboxylic acid, 7-hydroxy-
SMILES: O=C(O)C1=C(C2=C(C=NN2)C=C1)O
Tpsa: 86.21
Logp: 0.9667
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20657399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
1H-Indazole-6-carboxylic acid, 7-hydroxy-
SMILES:
O=C(O)C1=C(C2=C(C=NN2)C=C1)O
Tpsa:
86.21
Logp:
0.9667
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1