CS-0333263
Ethyl 2-(3-chlorobenzyl)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 30292-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333263-1g | In Stock | ₹ 23,015.64 |
CS-0333263 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,015.64
GST (18%): ₹ 4,142.815
Total Price: ₹ 27,158.455
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClO₃
Molecular Weight
254.71
Synonyms
Oxamidsaeure-N-essigsaeure-diaethylester
SMILES
CCOC(=O)C(CC1=CC(=CC=C1)Cl)C(=O)C
Tpsa
43.37
Logp
2.6508
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30292-75-2 | Ethyl 2-(3-chlorobenzyl)-3-oxobutanoate | A2B Chem | ₹ 8,556.00 - ₹ 17,112.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClO₃
Molecular Weight: 254.71
Synonyms: Oxamidsaeure-N-essigsaeure-diaethylester
SMILES: CCOC(=O)C(CC1=CC(=CC=C1)Cl)C(=O)C
Tpsa: 43.37
Logp: 2.6508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₃
Molecular Weight:
254.71
Synonyms:
Oxamidsaeure-N-essigsaeure-diaethylester
SMILES:
CCOC(=O)C(CC1=CC(=CC=C1)Cl)C(=O)C
Tpsa:
43.37
Logp:
2.6508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₃
Molecular Weight: 214.17
Synonyms: 4-(3,5-Difluorophenyl)-4-oxobutyric acid
SMILES: C(CC(=O)O)C(=O)C1=CC(=CC(=C1)F)F
Tpsa: 54.37
Logp: 2.0123
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₃
Molecular Weight:
214.17
Synonyms:
4-(3,5-Difluorophenyl)-4-oxobutyric acid
SMILES:
C(CC(=O)O)C(=O)C1=CC(=CC(=C1)F)F
Tpsa:
54.37
Logp:
2.0123
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: 2-AMINO-6,6-DIMETHYL-6,7-DIHYDRO-5H-BENZOTHIAZOL-4-ONE
SMILES: O=C1CC(C)(C)CC2=C1N=C(N)S2
Tpsa: 55.98
Logp: 1.8804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
2-AMINO-6,6-DIMETHYL-6,7-DIHYDRO-5H-BENZOTHIAZOL-4-ONE
SMILES:
O=C1CC(C)(C)CC2=C1N=C(N)S2
Tpsa:
55.98
Logp:
1.8804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: CC1=CC2=NC(=CC(=O)N2C=C1)C
Tpsa: 34.37
Logp: 1.31134
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CC1=CC2=NC(=CC(=O)N2C=C1)C
Tpsa:
34.37
Logp:
1.31134
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0