CS-0562664
4-(4-Bromophenyl)-2-(7-ethyl-1H-indol-3-yl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 937604-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562664-5g | In Stock | ₹ 1,01,816.00 |
CS-0562664 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,01,816.00
GST (18%): ₹ 18,326.88
Total Price: ₹ 1,20,142.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈BrNO₃
Molecular Weight
400.27
Synonyms
T56 BMJ DYVQ1VR DE& I2
SMILES
CCC1=C2C(=CC=C1)C(=CN2)C(CC(=O)C3=CC=C(C=C3)Br)C(=O)O
Tpsa
70.16
Logp
4.934
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937604-68-7 | 4-(4-Bromophenyl)-2-(7-ethylindol-3-yl)-4-oxobutanoicacid | A2B Chem | ₹ 49,128.00 - ₹ 89,356.00 |
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: C₂₀H₁₈BrNO₃
Molecular Weight: 400.27
Synonyms: T56 BMJ DYVQ1VR DE& I2
SMILES: CCC1=C2C(=CC=C1)C(=CN2)C(CC(=O)C3=CC=C(C=C3)Br)C(=O)O
Tpsa: 70.16
Logp: 4.934
H Acceptors: 2
H Donors: 2
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:
C₂₀H₁₈BrNO₃
Molecular Weight:
400.27
Synonyms:
T56 BMJ DYVQ1VR DE& I2
SMILES:
CCC1=C2C(=CC=C1)C(=CN2)C(CC(=O)C3=CC=C(C=C3)Br)C(=O)O
Tpsa:
70.16
Logp:
4.934
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 7-Methyl-2-oxo-1,2-dihydro-pyrazolo[1,5-a]pyridine-6-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N2C(=CC(=O)N2)C=C1)C
Tpsa: 63.57
Logp: 1.11272
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
7-Methyl-2-oxo-1,2-dihydro-pyrazolo[1,5-a]pyridine-6-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N2C(=CC(=O)N2)C=C1)C
Tpsa:
63.57
Logp:
1.11272
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₅FN₂
Molecular Weight: 242.29
Synonyms: 2-[3,4-Dihydro-2(1H)-isoquinolinyl]-5-fluoroaniline
SMILES: C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)F)N
Tpsa: 29.26
Logp: 2.9706
H Acceptors: 2
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:
C₁₅H₁₅FN₂
Molecular Weight:
242.29
Synonyms:
2-[3,4-Dihydro-2(1H)-isoquinolinyl]-5-fluoroaniline
SMILES:
C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)F)N
Tpsa:
29.26
Logp:
2.9706
H Acceptors:
2
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: C₁₃H₁₀ClFN₂O
Molecular Weight: 264.68
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)N)Cl)F
Tpsa: 55.12
Logp: 3.3136
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₀ClFN₂O
Molecular Weight:
264.68
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)N)Cl)F
Tpsa:
55.12
Logp:
3.3136
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2