CS-0778165
3-(2-Hydroxyphenyl)picolinonitrile
Manufacturer: ChemScene
CAS Number: 1420800-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0778165-5g | In Stock | ₹ 2,62,728.00 |
CS-0778165 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,62,728.00
GST (18%): ₹ 47,291.04
Total Price: ₹ 3,10,019.04
Purity
98%
MDL No
MFCD17698714
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂O
Molecular Weight
196.20
Synonyms
None
SMILES
C1=CC=C(C(=C1)C2=C(N=CC=C2)C#N)O
Tpsa
56.91
Logp
2.32588
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1420800-31-2 | 3-(2-Hydroxyphenyl)pyridine-2-carbonitrile | A2B Chem | -- |
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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: MFCD17698714
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O
Molecular Weight: 196.20
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=C(N=CC=C2)C#N)O
Tpsa: 56.91
Logp: 2.32588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17698714
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O
Molecular Weight:
196.20
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=C(N=CC=C2)C#N)O
Tpsa:
56.91
Logp:
2.32588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31561480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: C1CC(OC1)COC2=CC=CC(=C2)C(=O)N
Tpsa: 61.55
Logp: 1.3433
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31561480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
C1CC(OC1)COC2=CC=CC(=C2)C(=O)N
Tpsa:
61.55
Logp:
1.3433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28166416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClN₂O₂
Molecular Weight: 291.53
Synonyms: None
SMILES: CN1C=NC2=C1C(=CC(=C2)C(=O)O)Br.Cl
Tpsa: 55.12
Logp: 2.4558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28166416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClN₂O₂
Molecular Weight:
291.53
Synonyms:
None
SMILES:
CN1C=NC2=C1C(=CC(=C2)C(=O)O)Br.Cl
Tpsa:
55.12
Logp:
2.4558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23381287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: None
SMILES: CN(C)C1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)C
Tpsa: 80.52
Logp: 1.0643
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23381287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
CN(C)C1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)C
Tpsa:
80.52
Logp:
1.0643
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3