CS-0070948
1-(3-Hydroxyphenyl)-2,6-dimethylpyridin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 823176-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0070948-2.5g | In Stock | ₹ 97,188.00 |
| 5g | CS-0070948-5g | In Stock | ₹ 1,43,913.00 |
| 10g | CS-0070948-10g | In Stock | ₹ 2,13,244.00 |
CS-0070948 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
97%
MDL No
MFCD06496382
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
4(1H)-Pyridinone,1-(3-hydroxyphenyl)-2,6-dimethyl-(9CI)
SMILES
O=C1C=C(C)N(C2=CC=CC(O)=C2)C(C)=C1
Tpsa
42.23
Logp
2.15994
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 823176-21-2 | 4(1H)-Pyridinone,1-(3-hydroxyphenyl)-2,6-dimethyl-(9CI) | A2B Chem | ₹ 46,547.00 - ₹ 1,47,384.00 |
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: 97%
MDL No: MFCD06496382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 4(1H)-Pyridinone,1-(3-hydroxyphenyl)-2,6-dimethyl-(9CI)
SMILES: O=C1C=C(C)N(C2=CC=CC(O)=C2)C(C)=C1
Tpsa: 42.23
Logp: 2.15994
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06496382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
4(1H)-Pyridinone,1-(3-hydroxyphenyl)-2,6-dimethyl-(9CI)
SMILES:
O=C1C=C(C)N(C2=CC=CC(O)=C2)C(C)=C1
Tpsa:
42.23
Logp:
2.15994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14540266
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: None
SMILES: NC(N1C(C(C)=CC=C1)=N2)=C2C
Tpsa: 43.32
Logp: 1.53334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD14540266
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
NC(N1C(C(C)=CC=C1)=N2)=C2C
Tpsa:
43.32
Logp:
1.53334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01305170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂S₂
Molecular Weight: 301.38
Synonyms: None
SMILES: O=C(O)C(C=C1)=CC=C1CSC2=NC(C=CC=C3)=C3S2
Tpsa: 50.19
Logp: 4.2868
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01305170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂S₂
Molecular Weight:
301.38
Synonyms:
None
SMILES:
O=C(O)C(C=C1)=CC=C1CSC2=NC(C=CC=C3)=C3S2
Tpsa:
50.19
Logp:
4.2868
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD07186400
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: 3-(6-Chloro-1H-benzoimidazol-2-yl)-propionic acid
SMILES: O=C(O)CCC1=NC2=CC(Cl)=CC=C2N1
Tpsa: 65.98
Logp: 2.2335
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07186400
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
3-(6-Chloro-1H-benzoimidazol-2-yl)-propionic acid
SMILES:
O=C(O)CCC1=NC2=CC(Cl)=CC=C2N1
Tpsa:
65.98
Logp:
2.2335
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3