CS-0510663
1-(3,5-Dichlorophenyl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 55748-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510663-100mg | In Stock | ₹ 12,015.00 |
| 250mg | CS-0510663-250mg | In Stock | ₹ 24,030.00 |
| 1g | CS-0510663-1g | In Stock | ₹ 47,704.00 |
CS-0510663 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Cl₂O₂
Molecular Weight
231.08
Synonyms
1-(3,5-Dichlorophenyl)-1,3-butanedione
SMILES
CC(=O)CC(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa
34.14
Logp
3.1552
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55748-85-1 | 1,3-Butanedione, 1-(3,5-dichlorophenyl)- | A2B Chem | ₹ 12,816.00 - ₹ 27,590.00 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₈Cl₂O₂
Molecular Weight: 231.08
Synonyms: 1-(3,5-Dichlorophenyl)-1,3-butanedione
SMILES: CC(=O)CC(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 34.14
Logp: 3.1552
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂O₂
Molecular Weight:
231.08
Synonyms:
1-(3,5-Dichlorophenyl)-1,3-butanedione
SMILES:
CC(=O)CC(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
34.14
Logp:
3.1552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₅
Molecular Weight: 226.19
Synonyms: None
SMILES: O=C(N)C1=C(OC)C=CC([N+]([O-])=O)=C1OC
Tpsa: 104.69
Logp: 0.7109
H Acceptors: 5
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:
C₉H₁₀N₂O₅
Molecular Weight:
226.19
Synonyms:
None
SMILES:
O=C(N)C1=C(OC)C=CC([N+]([O-])=O)=C1OC
Tpsa:
104.69
Logp:
0.7109
H Acceptors:
5
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(C)C(C1=CC=C(C)C(C)=C1)C(O)=O
Tpsa: 37.3
Logp: 3.12764
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC(C)C(C1=CC=C(C)C(C)=C1)C(O)=O
Tpsa:
37.3
Logp:
3.12764
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 3,4-Methylenedioxy-α-iso-propyl-phenylacetic acid
SMILES: CC(C)C(C1=CC2=C(OCO2)C=C1)C(O)=O
Tpsa: 55.76
Logp: 2.2395
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
3,4-Methylenedioxy-α-iso-propyl-phenylacetic acid
SMILES:
CC(C)C(C1=CC2=C(OCO2)C=C1)C(O)=O
Tpsa:
55.76
Logp:
2.2395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3