CS-0315554
4-(Trifluoromethyl)-1,4,5,6-tetrahydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 845866-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315554-5g | In Stock | ₹ 1,44,358.00 |
CS-0315554 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,44,358.00
GST (18%): ₹ 25,984.44
Total Price: ₹ 1,70,342.44
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₃N₂
Molecular Weight
176.14
Synonyms
3-Cyano-4-trifluoromethyl-1,4,5,6-tetrahydropyridine
SMILES
C1CNC=C(C#N)C1C(F)(F)F
Tpsa
35.82
Logp
1.56568
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845866-48-0 | 4-(Trifluoromethyl)-1,4,5,6-tetrahydropyridine-3-carbonitrile | A2B Chem | ₹ 26,166.00 - ₹ 1,75,775.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: 3-Cyano-4-trifluoromethyl-1,4,5,6-tetrahydropyridine
SMILES: C1CNC=C(C#N)C1C(F)(F)F
Tpsa: 35.82
Logp: 1.56568
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:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
3-Cyano-4-trifluoromethyl-1,4,5,6-tetrahydropyridine
SMILES:
C1CNC=C(C#N)C1C(F)(F)F
Tpsa:
35.82
Logp:
1.56568
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₄O₂S
Molecular Weight: 366.44
Synonyms: N-benzoyl-N'-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)thiourea
SMILES: CC1=C(C(N(C2=CC=CC=C2)N1C)=O)NC(NC(C3=CC=CC=C3)=O)=S
Tpsa: 68.06
Logp: 2.61122
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₄O₂S
Molecular Weight:
366.44
Synonyms:
N-benzoyl-N'-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)thiourea
SMILES:
CC1=C(C(N(C2=CC=CC=C2)N1C)=O)NC(NC(C3=CC=CC=C3)=O)=S
Tpsa:
68.06
Logp:
2.61122
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₄
Molecular Weight: 296.71
Synonyms: methyl 3-[(chloroacetyl)amino]-6-methoxy-1H-indole-2-carboxylate
SMILES: COC1=CC2=C(C(NC(CCl)=O)=C(N2)C(OC)=O)C=C1
Tpsa: 80.42
Logp: 2.1404
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₄
Molecular Weight:
296.71
Synonyms:
methyl 3-[(chloroacetyl)amino]-6-methoxy-1H-indole-2-carboxylate
SMILES:
COC1=CC2=C(C(NC(CCl)=O)=C(N2)C(OC)=O)C=C1
Tpsa:
80.42
Logp:
2.1404
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClFNO
Molecular Weight: 225.65
Synonyms: 2-CHLORO-1-(5-FLUORO-2-METHYL-1H-INDOL-3-YL)-ETHANONE
SMILES: CC1=C(C2=C(C=CC(=C2)F)N1)C(=O)CCl
Tpsa: 32.86
Logp: 3.03692
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClFNO
Molecular Weight:
225.65
Synonyms:
2-CHLORO-1-(5-FLUORO-2-METHYL-1H-INDOL-3-YL)-ETHANONE
SMILES:
CC1=C(C2=C(C=CC(=C2)F)N1)C(=O)CCl
Tpsa:
32.86
Logp:
3.03692
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2