CS-0575504
Ethyl 5-(3,4-dichlorophenyl)-5-oxopentanoate
Manufacturer: ChemScene
CAS Number: 342636-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575504-1g | In Stock | ₹ 1,00,659.00 |
| 5g | CS-0575504-5g | In Stock | ₹ 2,62,817.00 |
CS-0575504 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,659.00
GST (18%): ₹ 18,118.62
Total Price: ₹ 1,18,777.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄Cl₂O₃
Molecular Weight
289.15
Synonyms
Ethyl 5-(3,4-dichlorophenyl)-5-oxovalerate
SMILES
O=C(OCC)CCCC(C1=CC=C(Cl)C(Cl)=C1)=O
Tpsa
43.37
Logp
3.9095
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 342636-46-8 | Ethyl 5-(3,4-dichlorophenyl)-5-oxovalerate | A2B Chem | ₹ 38,715.00 - ₹ 1,46,761.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₁₄Cl₂O₃
Molecular Weight: 289.15
Synonyms: Ethyl 5-(3,4-dichlorophenyl)-5-oxovalerate
SMILES: O=C(OCC)CCCC(C1=CC=C(Cl)C(Cl)=C1)=O
Tpsa: 43.37
Logp: 3.9095
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:
C₁₃H₁₄Cl₂O₃
Molecular Weight:
289.15
Synonyms:
Ethyl 5-(3,4-dichlorophenyl)-5-oxovalerate
SMILES:
O=C(OCC)CCCC(C1=CC=C(Cl)C(Cl)=C1)=O
Tpsa:
43.37
Logp:
3.9095
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: C₇H₆N₄O
Molecular Weight: 162.15
Synonyms: 2-Methylpteridin-4(3H)-one
SMILES: OC1=C2N=CC=NC2=NC(C)=N1
Tpsa: 71.79
Logp: 0.43382
H Acceptors: 5
H Donors: 1
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:
C₇H₆N₄O
Molecular Weight:
162.15
Synonyms:
2-Methylpteridin-4(3H)-one
SMILES:
OC1=C2N=CC=NC2=NC(C)=N1
Tpsa:
71.79
Logp:
0.43382
H Acceptors:
5
H Donors:
1
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: C₁₁H₉FN₂OS
Molecular Weight: 236.27
Synonyms: 2-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]acetamide
SMILES: C1=CC(=CC=C1C2=CSC(=N2)CC(=O)N)F
Tpsa: 55.98
Logp: 1.977
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:
C₁₁H₉FN₂OS
Molecular Weight:
236.27
Synonyms:
2-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]acetamide
SMILES:
C1=CC(=CC=C1C2=CSC(=N2)CC(=O)N)F
Tpsa:
55.98
Logp:
1.977
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: 2-(Benzylamino)-1,3-thiazole-5-carboxylic acid
SMILES: C1=CC=C(C=C1)CNC2=NC=C(S2)C(=O)O
Tpsa: 62.22
Logp: 2.4534
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
2-(Benzylamino)-1,3-thiazole-5-carboxylic acid
SMILES:
C1=CC=C(C=C1)CNC2=NC=C(S2)C(=O)O
Tpsa:
62.22
Logp:
2.4534
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4