CS-W010900
4,6-Dioxoheptanoic acid
Manufacturer: ChemScene
CAS Number: 51568-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W010900-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-W010900-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-W010900-1g | In Stock | ₹ 19,764.36 |
| 5g | CS-W010900-5g | In Stock | ₹ 69,218.04 |
| 10g | CS-W010900-10g | In Stock | ₹ 93,174.84 |
| 25g | CS-W010900-25g | In Stock | ₹ 1,95,590.16 |
CS-W010900 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD00002797
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₄
Molecular Weight
158.15
Synonyms
None
SMILES
CC(=O)CC(=O)CCC(O)=O
Tpsa
71.44
Logp
0.3994
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4,6-Dioxoheptanoic acid powder | 51568-18-4 | MFCD00002797 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,25,191.39 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4,6-Dioxoheptanoic acid powder | 51568-18-4 | MFCD00002797 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 33,749.14 | |
 | Medchemexpress LLC HY-W010184 10mg Medchemexpress, 4,6-Dioxoheptanoic acid CAS:51568-18-4 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | 51568-18-4 | 4,6-Dioxoheptanoic acid | A2B Chem | ₹ 2,481.24 - ₹ 1,02,244.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00002797
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: None
SMILES: CC(=O)CC(=O)CCC(O)=O
Tpsa: 71.44
Logp: 0.3994
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00002797
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
None
SMILES:
CC(=O)CC(=O)CCC(O)=O
Tpsa:
71.44
Logp:
0.3994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD07368737
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: 2,3-difluoro-1-ethoxybenzene
SMILES: FC1=C(F)C(OCC)=CC=C1
Tpsa: 9.23
Logp: 2.3635
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07368737
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
2,3-difluoro-1-ethoxybenzene
SMILES:
FC1=C(F)C(OCC)=CC=C1
Tpsa:
9.23
Logp:
2.3635
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08458005
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂O₂
Molecular Weight: 158.10
Synonyms: 4,5-Difluoro-2-hydroxybenzaldehyde
SMILES: O=CC1=CC(F)=C(F)C=C1O
Tpsa: 37.3
Logp: 1.4829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08458005
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂O₂
Molecular Weight:
158.10
Synonyms:
4,5-Difluoro-2-hydroxybenzaldehyde
SMILES:
O=CC1=CC(F)=C(F)C=C1O
Tpsa:
37.3
Logp:
1.4829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08275281
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂O₂
Molecular Weight: 158.10
Synonyms: Benzaldehyde, 3,6-difluoro-2-hydroxy- (9CI)
SMILES: O=CC1=C(F)C=CC(F)=C1O
Tpsa: 37.3
Logp: 1.4829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08275281
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂O₂
Molecular Weight:
158.10
Synonyms:
Benzaldehyde, 3,6-difluoro-2-hydroxy- (9CI)
SMILES:
O=CC1=C(F)C=CC(F)=C1O
Tpsa:
37.3
Logp:
1.4829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1