CS-0582483
7-Oxononanoic acid
Manufacturer: ChemScene
CAS Number: 20356-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582483-5g | In Stock | ₹ 2,21,600.40 |
CS-0582483 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,600.40
GST (18%): ₹ 39,888.072
Total Price: ₹ 2,61,488.472
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₃
Molecular Weight
172.22
Synonyms
7-Oxo-nonanoic acid
SMILES
CCC(=O)CCCCCC(=O)O
Tpsa
54.37
Logp
2.0006
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20356-92-7 | 7-Oxo-nonanoic acid | A2B Chem | ₹ 44,063.40 - ₹ 1,70,178.84 |
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: 7-Oxo-nonanoic acid
SMILES: CCC(=O)CCCCCC(=O)O
Tpsa: 54.37
Logp: 2.0006
H Acceptors: 2
H Donors: 1
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
7-Oxo-nonanoic acid
SMILES:
CCC(=O)CCCCCC(=O)O
Tpsa:
54.37
Logp:
2.0006
H Acceptors:
2
H Donors:
1
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: C₈H₁₂Cl₂N₄
Molecular Weight: 235.11
Synonyms: None
SMILES: C1CN(CCN1)C2=CC(=NC=N2)Cl.Cl
Tpsa: 41.05
Logp: 0.9614
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₄
Molecular Weight:
235.11
Synonyms:
None
SMILES:
C1CN(CCN1)C2=CC(=NC=N2)Cl.Cl
Tpsa:
41.05
Logp:
0.9614
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrO
Molecular Weight: 257.17
Synonyms: Benzene, 2-(4-bromobutoxy)-1,3-dimethyl-
SMILES: CC1=C(C(=CC=C1)C)OCCCCBr
Tpsa: 9.23
Logp: 3.85734
H Acceptors: 1
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:
C₁₂H₁₇BrO
Molecular Weight:
257.17
Synonyms:
Benzene, 2-(4-bromobutoxy)-1,3-dimethyl-
SMILES:
CC1=C(C(=CC=C1)C)OCCCCBr
Tpsa:
9.23
Logp:
3.85734
H Acceptors:
1
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: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: 1-Methyl-2-cyano-pyrrolidin
SMILES: CN1CCCC1C#N
Tpsa: 27.03
Logp: 0.60418
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
1-Methyl-2-cyano-pyrrolidin
SMILES:
CN1CCCC1C#N
Tpsa:
27.03
Logp:
0.60418
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0