CS-0466894
2-Hydroxy-4-(p-tolyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 886362-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466894-250mg | In Stock | ₹ 78,116.28 |
CS-0466894 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O
Molecular Weight
210.23
Synonyms
4-(4-Methylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES
CC1=CC=C(C=C1)C2=CC=NC(=C2C#N)O
Tpsa
56.91
Logp
2.6343
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886362-01-2 | 2-Oxo-4-(p-tolyl)-1,2-dihydropyridine-3-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 74,009.40 |
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
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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: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 4-(4-Methylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES: CC1=CC=C(C=C1)C2=CC=NC(=C2C#N)O
Tpsa: 56.91
Logp: 2.6343
H Acceptors: 3
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:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
4-(4-Methylphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
CC1=CC=C(C=C1)C2=CC=NC(=C2C#N)O
Tpsa:
56.91
Logp:
2.6343
H Acceptors:
3
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: C₁₆H₁₈N₂OS
Molecular Weight: 286.39
Synonyms: 2-(4-Benzylpiperidino)-1,3-thiazole-5-carbaldehyde
SMILES: C1=CC=C(C=C1)CC2CCN(CC2)C3=NC=C(C=O)S3
Tpsa: 33.2
Logp: 3.4147
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂OS
Molecular Weight:
286.39
Synonyms:
2-(4-Benzylpiperidino)-1,3-thiazole-5-carbaldehyde
SMILES:
C1=CC=C(C=C1)CC2CCN(CC2)C3=NC=C(C=O)S3
Tpsa:
33.2
Logp:
3.4147
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07374322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: 4-Cbz-3-(aminomethyl)morpholine HCl
SMILES: C1=CC=C(C=C1)COC(=O)N2CCOCC2CN
Tpsa: 64.79
Logp: 0.9827
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07374322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
4-Cbz-3-(aminomethyl)morpholine HCl
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCOCC2CN
Tpsa:
64.79
Logp:
0.9827
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: 1-[2-Amino-1-(2-methoxy-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid
SMILES: COC1=CC=CC=C1C(CN)N2CCC(C2)C(=O)O
Tpsa: 75.79
Logp: 1.1015
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
1-[2-Amino-1-(2-methoxy-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid
SMILES:
COC1=CC=CC=C1C(CN)N2CCC(C2)C(=O)O
Tpsa:
75.79
Logp:
1.1015
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5