CS-0164567
2-(2-(2-fluorophenyl)-2-oxoethyl)malononitrile (Vonoprazan Impurity）
Manufacturer: ChemScene
CAS Number: 312307-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0164567-1g | In Stock | ₹ 1,540.08 |
| 5g | CS-0164567-5g | In Stock | ₹ 2,139.00 |
| 10g | CS-0164567-10g | In Stock | ₹ 4,278.00 |
| 25g | CS-0164567-25g | In Stock | ₹ 6,759.24 |
CS-0164567 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇FN₂O
Molecular Weight
202.18
Synonyms
2-[2-(2-Fluorophenyl)-2-oxoethyl]propanedinitrile
SMILES
C1=CC=C(C(=C1)C(=O)CC(C#N)C#N)F
Tpsa
64.65
Logp
2.06186
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(2-(2-fluorophenyl)-2-oxoethyl)malononitrile (Vonoprazan Impurity / 5g / 711934352 / CS-0164567 / 0.000 / 312307-38-3 / MFCD28404602 / 202.188 / C11H7FN2O | eMolecules | ₹ 3,730.42 | |
 | 2-(2-(2-Fluorophenyl)-2-oxoethyl)malononitrile | ChemScene | ₹ 7,015.92 | |
 | 312307-38-3 | 2-(2-(2-Fluorophenyl)-2-oxoethyl)malononitrile | A2B Chem | ₹ 1,112.28 - ₹ 4,791.36 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₂O
Molecular Weight: 202.18
Synonyms: 2-[2-(2-Fluorophenyl)-2-oxoethyl]propanedinitrile
SMILES: C1=CC=C(C(=C1)C(=O)CC(C#N)C#N)F
Tpsa: 64.65
Logp: 2.06186
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FN₂O
Molecular Weight:
202.18
Synonyms:
2-[2-(2-Fluorophenyl)-2-oxoethyl]propanedinitrile
SMILES:
C1=CC=C(C(=C1)C(=O)CC(C#N)C#N)F
Tpsa:
64.65
Logp:
2.06186
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28404592
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClFN₂
Molecular Weight: 220.63
Synonyms: Vonoprazan impurity 28
SMILES: C1=CC=C(C(=C1)C2=CC(=C(Cl)N2)C#N)F
Tpsa: 39.58
Logp: 3.34588
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28404592
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClFN₂
Molecular Weight:
220.63
Synonyms:
Vonoprazan impurity 28
SMILES:
C1=CC=C(C(=C1)C2=CC(=C(Cl)N2)C#N)F
Tpsa:
39.58
Logp:
3.34588
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅BrFN
Molecular Weight: 356.23
Synonyms: 3-(Bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline
SMILES: FC1=CC=C(C2=C(CBr)C(C3CC3)=NC4=CC=CC=C24)C=C1
Tpsa: 12.89
Logp: 5.8132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅BrFN
Molecular Weight:
356.23
Synonyms:
3-(Bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline
SMILES:
FC1=CC=C(C2=C(CBr)C(C3CC3)=NC4=CC=CC=C24)C=C1
Tpsa:
12.89
Logp:
5.8132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12756407
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₄
Molecular Weight: 273.24
Synonyms: CC-4047
SMILES: O=C1N(C(C2=C1C=CC=C2N)=O)C(C(N3)=O)CCC3=O
Tpsa: 109.57
Logp: -0.33
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12756407
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₄
Molecular Weight:
273.24
Synonyms:
CC-4047
SMILES:
O=C1N(C(C2=C1C=CC=C2N)=O)C(C(N3)=O)CCC3=O
Tpsa:
109.57
Logp:
-0.33
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1