CS-0588189
4-(7-Cyanoheptanoyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 898767-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588189-5g | In Stock | ₹ 1,90,193.00 |
CS-0588189 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,193.00
GST (18%): ₹ 34,234.74
Total Price: ₹ 2,24,427.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O
Molecular Weight
240.30
Synonyms
8-(4-Cyanophenyl)-8-oxooctanenitrile
SMILES
C1=CC(=CC=C1C#N)C(=O)CCCCCCC#N
Tpsa
64.65
Logp
3.60516
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898767-56-1 | 8-(4-Cyanophenyl)-8-oxooctanenitrile | A2B Chem | ₹ 45,835.00 - ₹ 1,46,761.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 8-(4-Cyanophenyl)-8-oxooctanenitrile
SMILES: C1=CC(=CC=C1C#N)C(=O)CCCCCCC#N
Tpsa: 64.65
Logp: 3.60516
H Acceptors: 3
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
8-(4-Cyanophenyl)-8-oxooctanenitrile
SMILES:
C1=CC(=CC=C1C#N)C(=O)CCCCCCC#N
Tpsa:
64.65
Logp:
3.60516
H Acceptors:
3
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: C₁₁H₁₀FNO
Molecular Weight: 191.20
Synonyms: 5-(2-Fluorophenyl)-5-oxovaleronitrile
SMILES: C1=CC=C(C(=C1)C(=O)CCCC#N)F
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-(2-Fluorophenyl)-5-oxovaleronitrile
SMILES:
C1=CC=C(C(=C1)C(=O)CCCC#N)F
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: C₁₃H₁₄FNO
Molecular Weight: 219.25
Synonyms: None
SMILES: N#CCCCCCC(C1=CC=CC(F)=C1)=O
Tpsa: 40.86
Logp: 3.48248
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₄FNO
Molecular Weight:
219.25
Synonyms:
None
SMILES:
N#CCCCCCC(C1=CC=CC(F)=C1)=O
Tpsa:
40.86
Logp:
3.48248
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₇FO
Molecular Weight: 256.31
Synonyms: 3',5'-Dimethyl-3-(3-fluorophenyl)propiophenone
SMILES: CC1=CC(=CC(=C1)C(=O)CCC2=CC(=CC=C2)F)C
Tpsa: 17.07
Logp: 4.25804
H Acceptors: 1
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:
C₁₇H₁₇FO
Molecular Weight:
256.31
Synonyms:
3',5'-Dimethyl-3-(3-fluorophenyl)propiophenone
SMILES:
CC1=CC(=CC(=C1)C(=O)CCC2=CC(=CC=C2)F)C
Tpsa:
17.07
Logp:
4.25804
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4