CS-0582243
6-Oxo-6-phenylhexanenitrile
Manufacturer: ChemScene
CAS Number: 28353-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582243-5g | In Stock | ₹ 92,404.80 |
CS-0582243 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,404.80
GST (18%): ₹ 16,632.864
Total Price: ₹ 1,09,037.664
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
None
SMILES
C1=CC=C(C=C1)C(=O)CCCCC#N
Tpsa
40.86
Logp
2.95328
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28353-03-9 | 6-Oxo-6-phenylhexanenitrile | A2B Chem | ₹ 27,464.76 - ₹ 73,153.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)CCCCC#N
Tpsa: 40.86
Logp: 2.95328
H Acceptors: 2
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)CCCCC#N
Tpsa:
40.86
Logp:
2.95328
H Acceptors:
2
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: C₁₉H₁₄O₄
Molecular Weight: 306.31
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=CC=CC=C3C=C2O
Tpsa: 63.6
Logp: 3.5851
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:
C₁₉H₁₄O₄
Molecular Weight:
306.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=CC=CC=C3C=C2O
Tpsa:
63.6
Logp:
3.5851
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 4-(4-methylphenoxy)-4-oxobutanoic acid
SMILES: O=C(O)CCC(OC1=CC=C(C)C=C1)=O
Tpsa: 63.6
Logp: 1.76522
H Acceptors: 3
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
4-(4-methylphenoxy)-4-oxobutanoic acid
SMILES:
O=C(O)CCC(OC1=CC=C(C)C=C1)=O
Tpsa:
63.6
Logp:
1.76522
H Acceptors:
3
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: C₁₇H₁₈OS₂
Molecular Weight: 302.45
Synonyms: 1,3-bis(p-tolylsulfanyl)propanone
SMILES: CC1=CC=C(C=C1)SCC(=O)CSC2=CC=C(C=C2)C
Tpsa: 17.07
Logp: 4.75694
H Acceptors: 3
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:
C₁₇H₁₈OS₂
Molecular Weight:
302.45
Synonyms:
1,3-bis(p-tolylsulfanyl)propanone
SMILES:
CC1=CC=C(C=C1)SCC(=O)CSC2=CC=C(C=C2)C
Tpsa:
17.07
Logp:
4.75694
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6