CS-0588194
5-(4-Fluorophenyl)-5-oxopentanenitrile
Manufacturer: ChemScene
CAS Number: 898767-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588194-5g | In Stock | ₹ 86,330.00 |
| 10g | CS-0588194-10g | In Stock | ₹ 1,03,151.00 |
CS-0588194 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,330.00
GST (18%): ₹ 15,539.40
Total Price: ₹ 1,01,869.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀FNO
Molecular Weight
191.20
Synonyms
5-(4-Fluorophenyl)-5-oxovaleronitrile
SMILES
N#CCCCC(C1=CC=C(F)C=C1)=O
Tpsa
40.86
Logp
2.70228
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898767-06-1 | 5-(4-Fluorophenyl)-5-oxovaleronitrile | A2B Chem | ₹ 28,569.00 - ₹ 76,095.00 |
Related Products
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
Compare Similar Items
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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: C₁₁H₁₀FNO
Molecular Weight: 191.20
Synonyms: 5-(4-Fluorophenyl)-5-oxovaleronitrile
SMILES: N#CCCCC(C1=CC=C(F)C=C1)=O
Tpsa: 40.86
Logp: 2.70228
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀FNO
Molecular Weight:
191.20
Synonyms:
5-(4-Fluorophenyl)-5-oxovaleronitrile
SMILES:
N#CCCCC(C1=CC=C(F)C=C1)=O
Tpsa:
40.86
Logp:
2.70228
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 4-(3,5-Dimethylphenyl)-2-methyl-4-oxobutyric acid
SMILES: O=C(O)C(C)CC(C1=CC(C)=CC(C)=C1)=O
Tpsa: 54.37
Logp: 2.59694
H Acceptors: 2
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
4-(3,5-Dimethylphenyl)-2-methyl-4-oxobutyric acid
SMILES:
O=C(O)C(C)CC(C1=CC(C)=CC(C)=C1)=O
Tpsa:
54.37
Logp:
2.59694
H Acceptors:
2
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: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)CC2=CC(=CC=C2)C(=O)O
Tpsa: 54.37
Logp: 2.8102
H Acceptors: 2
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:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)CC2=CC(=CC=C2)C(=O)O
Tpsa:
54.37
Logp:
2.8102
H Acceptors:
2
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: O=C(O)CCCCC(C1CC1)=O
Tpsa: 54.37
Logp: 1.6105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
O=C(O)CCCCC(C1CC1)=O
Tpsa:
54.37
Logp:
1.6105
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6