CS-0574237
5-(3,4-Dichlorophenyl)-3-methyl-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 845781-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574237-5g | In Stock | ₹ 1,82,157.24 |
CS-0574237 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,157.24
GST (18%): ₹ 32,788.303
Total Price: ₹ 2,14,945.543
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂Cl₂O₃
Molecular Weight
275.13
Synonyms
5-(3,4-Dichlorophenyl)-3-methyl-5-oxovaleric acid
SMILES
CC(CC(=O)C1=CC(=C(C=C1)Cl)Cl)CC(=O)O
Tpsa
54.37
Logp
3.677
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845781-38-6 | 5-(3,4-Dichlorophenyl)-3-methyl-5-oxopentanoic acid | A2B Chem | -- |
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
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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: C₁₂H₁₂Cl₂O₃
Molecular Weight: 275.13
Synonyms: 5-(3,4-Dichlorophenyl)-3-methyl-5-oxovaleric acid
SMILES: CC(CC(=O)C1=CC(=C(C=C1)Cl)Cl)CC(=O)O
Tpsa: 54.37
Logp: 3.677
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂Cl₂O₃
Molecular Weight:
275.13
Synonyms:
5-(3,4-Dichlorophenyl)-3-methyl-5-oxovaleric acid
SMILES:
CC(CC(=O)C1=CC(=C(C=C1)Cl)Cl)CC(=O)O
Tpsa:
54.37
Logp:
3.677
H Acceptors:
2
H Donors:
1
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: C₁₀H₆ClNOS
Molecular Weight: 223.68
Synonyms: 2-(3-Chlorobenzoyl)thiazole
SMILES: C1=CC(=CC(=C1)Cl)C(=O)C2=NC=CS2
Tpsa: 29.96
Logp: 3.0275
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNOS
Molecular Weight:
223.68
Synonyms:
2-(3-Chlorobenzoyl)thiazole
SMILES:
C1=CC(=CC(=C1)Cl)C(=O)C2=NC=CS2
Tpsa:
29.96
Logp:
3.0275
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: O=C1C(C)C(C)N(CCOC)CC1
Tpsa: 29.54
Logp: 0.9322
H Acceptors: 3
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
O=C1C(C)C(C)N(CCOC)CC1
Tpsa:
29.54
Logp:
0.9322
H Acceptors:
3
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: C₁₂H₁₀O₂S₂
Molecular Weight: 250.34
Synonyms: 3-[(2-Thienylthio)methyl]benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)CSC2=CC=CS2
Tpsa: 37.3
Logp: 3.7386
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:
C₁₂H₁₀O₂S₂
Molecular Weight:
250.34
Synonyms:
3-[(2-Thienylthio)methyl]benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)CSC2=CC=CS2
Tpsa:
37.3
Logp:
3.7386
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4