CS-0514297
4-(4-Fluorophenyl)-4-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 756489-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0514297-5g | In Stock | ₹ 86,063.00 |
| 10g | CS-0514297-10g | In Stock | ₹ 1,02,884.00 |
CS-0514297 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,063.00
GST (18%): ₹ 15,491.34
Total Price: ₹ 1,01,554.34
Purity
98%
MDL No
MFCD01319950
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO
Molecular Weight
177.18
Synonyms
4-(4-fluorophenyl)-4-oxobutyronitrile
SMILES
N#CCCC(C1=CC=C(C=C1)F)=O
Tpsa
40.86
Logp
2.31218
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 756489-25-5 | 4-(4-Fluorophenyl)-4-oxobutyronitrile | A2B Chem | ₹ 28,569.00 - ₹ 76,095.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01319950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 4-(4-fluorophenyl)-4-oxobutyronitrile
SMILES: N#CCCC(C1=CC=C(C=C1)F)=O
Tpsa: 40.86
Logp: 2.31218
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01319950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
4-(4-fluorophenyl)-4-oxobutyronitrile
SMILES:
N#CCCC(C1=CC=C(C=C1)F)=O
Tpsa:
40.86
Logp:
2.31218
H Acceptors:
2
H Donors:
0
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: C₃₈H₄₆NO₃PPdS
Molecular Weight: 734.24
Synonyms: None
SMILES: CS(O[Pd]1(C2=C(C3=C([NH]1C)C=CC=C3)C=CC=C2)[P](C4CCCCC4)(C5CCCCC5)C6=C(C7=CC=CC=C7)C=CC=C6)(=O)=O
Tpsa: 46.61
Logp: 8.7116
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₆NO₃PPdS
Molecular Weight:
734.24
Synonyms:
None
SMILES:
CS(O[Pd]1(C2=C(C3=C([NH]1C)C=CC=C3)C=CC=C2)[P](C4CCCCC4)(C5CCCCC5)C6=C(C7=CC=CC=C7)C=CC=C6)(=O)=O
Tpsa:
46.61
Logp:
8.7116
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₈O₄Si
Molecular Weight: 276.44
Synonyms: [(4S,5S)-5-({[(tert-butyl)(dimethyl)silyl]oxy}methyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
SMILES: CC(C)(C)[Si](C)(C)OC[C@H]1[C@@H](OC(C)(O1)C)CO
Tpsa: 47.92
Logp: 2.5206
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₈O₄Si
Molecular Weight:
276.44
Synonyms:
[(4S,5S)-5-({[(tert-butyl)(dimethyl)silyl]oxy}methyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
SMILES:
CC(C)(C)[Si](C)(C)OC[C@H]1[C@@H](OC(C)(O1)C)CO
Tpsa:
47.92
Logp:
2.5206
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C1OC(C)(C)OC2=CC(OC)=CC(C=C)=C12
Tpsa: 44.76
Logp: 2.6235
H Acceptors: 4
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:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C1OC(C)(C)OC2=CC(OC)=CC(C=C)=C12
Tpsa:
44.76
Logp:
2.6235
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2