CS-0581343
2-(4-Fluorobenzylidene)-4,4-dimethyl-3-oxopentanenitrile
Manufacturer: ChemScene
CAS Number: 391649-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0581343-500mg | In Stock | ₹ 2,18,178.00 |
CS-0581343 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄FNO
Molecular Weight
231.27
Synonyms
None
SMILES
CC(C)(C)C(C(C#N)=CC1=CC=C(F)C=C1)=O
Tpsa
40.86
Logp
3.34788
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 391649-86-8 | 2-[(4-fluorophenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₄FNO
Molecular Weight: 231.27
Synonyms: None
SMILES: CC(C)(C)C(C(C#N)=CC1=CC=C(F)C=C1)=O
Tpsa: 40.86
Logp: 3.34788
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄FNO
Molecular Weight:
231.27
Synonyms:
None
SMILES:
CC(C)(C)C(C(C#N)=CC1=CC=C(F)C=C1)=O
Tpsa:
40.86
Logp:
3.34788
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 2-Mercaptophenylacetic acid
SMILES: C1=CC=C(C(=C1)CC(=O)O)S
Tpsa: 37.3
Logp: 1.6024
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
2-Mercaptophenylacetic acid
SMILES:
C1=CC=C(C(=C1)CC(=O)O)S
Tpsa:
37.3
Logp:
1.6024
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃OS
Molecular Weight: 219.26
Synonyms: None
SMILES: CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)N
Tpsa: 68.87
Logp: 1.61242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃OS
Molecular Weight:
219.26
Synonyms:
None
SMILES:
CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)N
Tpsa:
68.87
Logp:
1.61242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: 2,4,5-TRIMETHOXYLPRORIOPHENONE
SMILES: CCC(=O)C1=CC(=C(C=C1OC)OC)OC
Tpsa: 44.76
Logp: 2.3051
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
2,4,5-TRIMETHOXYLPRORIOPHENONE
SMILES:
CCC(=O)C1=CC(=C(C=C1OC)OC)OC
Tpsa:
44.76
Logp:
2.3051
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5