CS-0450642
Ethyl 2-benzoyl-4-(4-bromophenyl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 29113-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450642-250mg | In Stock | ₹ 78,629.64 |
CS-0450642 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇BrO₄
Molecular Weight
389.24
Synonyms
Benzenebutanoic acid, α-benzoyl-4-bromo-γ-oxo-, ethyl ester
SMILES
CCOC(=O)C(CC(=O)C1=CC=C(C=C1)Br)C(=O)C2=CC=CC=C2
Tpsa
60.44
Logp
4.0841
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29113-49-3 | ethyl 2-benzoyl-4-(4-bromophenyl)-4-oxobutanoate | A2B Chem | ₹ 17,026.44 - ₹ 18,652.08 |
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: C₁₉H₁₇BrO₄
Molecular Weight: 389.24
Synonyms: Benzenebutanoic acid, α-benzoyl-4-bromo-γ-oxo-, ethyl ester
SMILES: CCOC(=O)C(CC(=O)C1=CC=C(C=C1)Br)C(=O)C2=CC=CC=C2
Tpsa: 60.44
Logp: 4.0841
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇BrO₄
Molecular Weight:
389.24
Synonyms:
Benzenebutanoic acid, α-benzoyl-4-bromo-γ-oxo-, ethyl ester
SMILES:
CCOC(=O)C(CC(=O)C1=CC=C(C=C1)Br)C(=O)C2=CC=CC=C2
Tpsa:
60.44
Logp:
4.0841
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: 3-(Piperidin-4-yl)-4,5-dihydro-1H-benzo[d][1,3]diazepin-2(3H)-one
SMILES: O=C1N(C2CCNCC2)CCC3=CC=CC=C3N1
Tpsa: 44.37
Logp: 1.8286
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
3-(Piperidin-4-yl)-4,5-dihydro-1H-benzo[d][1,3]diazepin-2(3H)-one
SMILES:
O=C1N(C2CCNCC2)CCC3=CC=CC=C3N1
Tpsa:
44.37
Logp:
1.8286
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₄
Molecular Weight: 275.18
Synonyms: 4-OXO-4-[4-(TRIFLUOROMETHOXY)ANILINO]-2-BUTENOIC ACID
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)NC(=O)/C=C/C(=O)O
Tpsa: 75.63
Logp: 2.1645
H Acceptors: 3
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:
C₁₁H₈F₃NO₄
Molecular Weight:
275.18
Synonyms:
4-OXO-4-[4-(TRIFLUOROMETHOXY)ANILINO]-2-BUTENOIC ACID
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)NC(=O)/C=C/C(=O)O
Tpsa:
75.63
Logp:
2.1645
H Acceptors:
3
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: C₁₂H₈N₂OS
Molecular Weight: 228.27
Synonyms: 3-(1,3-Benzothiazol-2-yl)-2-pyridinol
SMILES: C1=CC=C2C(=C1)N=C(C3=C(N=CC=C3)O)S2
Tpsa: 46.01
Logp: 3.0639
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂OS
Molecular Weight:
228.27
Synonyms:
3-(1,3-Benzothiazol-2-yl)-2-pyridinol
SMILES:
C1=CC=C2C(=C1)N=C(C3=C(N=CC=C3)O)S2
Tpsa:
46.01
Logp:
3.0639
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1