CS-D0479
1-(5-Bromo-1H-indol-3-yl)ethanone
Manufacturer: ChemScene
CAS Number: 19620-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0479-100mg | In Stock | ₹ 941.16 |
| 1g | CS-D0479-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-D0479-5g | In Stock | ₹ 14,887.44 |
| 10g | CS-D0479-10g | In Stock | ₹ 21,903.36 |
CS-D0479 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00050471
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
3-Acetyl-5-bromoindole
SMILES
CC(C1=CNC2=C1C=C(Br)C=C2)=O
Tpsa
32.86
Logp
3.133
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(5-Bromo-1H-indol-3-yl)ethanone / 1g / 660581238 / A198918 / / 19620-90-7 / MFCD00050471 / 238.084 / C10H8BrNO | eMolecules | ₹ 4,606.55 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00050471
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 3-Acetyl-5-bromoindole
SMILES: CC(C1=CNC2=C1C=C(Br)C=C2)=O
Tpsa: 32.86
Logp: 3.133
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00050471
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
3-Acetyl-5-bromoindole
SMILES:
CC(C1=CNC2=C1C=C(Br)C=C2)=O
Tpsa:
32.86
Logp:
3.133
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04070845
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: Ethyl 3,5-diamino-4-pyrazoxycarboxylic acid
SMILES: O=C(C1=C(N)NN=C1N)OCC
Tpsa: 107.02
Logp: -0.2492
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD04070845
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
Ethyl 3,5-diamino-4-pyrazoxycarboxylic acid
SMILES:
O=C(C1=C(N)NN=C1N)OCC
Tpsa:
107.02
Logp:
-0.2492
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00122731
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 1-tert-butyl-3-methyl-1H-pyrazol-5-amine
SMILES: NC1=CC(C)=NN1C(C)(C)C
Tpsa: 43.84
Logp: 1.52872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00122731
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
1-tert-butyl-3-methyl-1H-pyrazol-5-amine
SMILES:
NC1=CC(C)=NN1C(C)(C)C
Tpsa:
43.84
Logp:
1.52872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09951944
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO₂
Molecular Weight: 206.03
Synonyms: 4-Pyridinecarboxylic acid, 2,5-dichloro-, methyl ester
SMILES: O=C(OC)C1=C(Cl)C=NC(Cl)=C1
Tpsa: 39.19
Logp: 2.175
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09951944
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO₂
Molecular Weight:
206.03
Synonyms:
4-Pyridinecarboxylic acid, 2,5-dichloro-, methyl ester
SMILES:
O=C(OC)C1=C(Cl)C=NC(Cl)=C1
Tpsa:
39.19
Logp:
2.175
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1