CS-0211808
3-(4-Methylphenyl)-2-pyridinecarbonitrile
Manufacturer: ChemScene
CAS Number: 143425-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211808-1g | In Stock | ₹ 25,276.00 |
| 5g | CS-0211808-5g | In Stock | ₹ 75,116.00 |
CS-0211808 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,276.00
GST (18%): ₹ 4,549.68
Total Price: ₹ 29,825.68
Purity
98%
MDL No
MFCD22586704
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂
Molecular Weight
194.23
Synonyms
3-p-tolylpicolinonitrile
SMILES
N#CC1=NC=CC=C1C2=CC=C(C)C=C2
Tpsa
36.68
Logp
2.9287
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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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: MFCD22586704
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂
Molecular Weight: 194.23
Synonyms: 3-p-tolylpicolinonitrile
SMILES: N#CC1=NC=CC=C1C2=CC=C(C)C=C2
Tpsa: 36.68
Logp: 2.9287
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22586704
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂
Molecular Weight:
194.23
Synonyms:
3-p-tolylpicolinonitrile
SMILES:
N#CC1=NC=CC=C1C2=CC=C(C)C=C2
Tpsa:
36.68
Logp:
2.9287
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12406124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₄O
Molecular Weight: 204.11
Synonyms: 4-Hydroxy-6-trifluormethyl-pyrazolopyrimidin
SMILES: C1=C2C(=NN1)N=C(C(F)(F)F)N=C2O
Tpsa: 74.69
Logp: 1.0773
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12406124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₄O
Molecular Weight:
204.11
Synonyms:
4-Hydroxy-6-trifluormethyl-pyrazolopyrimidin
SMILES:
C1=C2C(=NN1)N=C(C(F)(F)F)N=C2O
Tpsa:
74.69
Logp:
1.0773
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD03094546
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrF₃O₂
Molecular Weight: 297.07
Synonyms: None
SMILES: O=C(C1=CC=C(OC)C(C(F)(F)F)=C1)CBr
Tpsa: 26.3
Logp: 3.2916
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD03094546
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrF₃O₂
Molecular Weight:
297.07
Synonyms:
None
SMILES:
O=C(C1=CC=C(OC)C(C(F)(F)F)=C1)CBr
Tpsa:
26.3
Logp:
3.2916
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09744106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₂
Molecular Weight: 260.72
Synonyms: 4-CHLOROBENZYL-4-METHOXYPHENYLKETONE
SMILES: COC1=CC=C(C(CC2=CC=C(Cl)C=C2)=O)C=C1
Tpsa: 26.3
Logp: 3.774
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09744106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₂
Molecular Weight:
260.72
Synonyms:
4-CHLOROBENZYL-4-METHOXYPHENYLKETONE
SMILES:
COC1=CC=C(C(CC2=CC=C(Cl)C=C2)=O)C=C1
Tpsa:
26.3
Logp:
3.774
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4