CS-0128914
1-(5-Bromoindolin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 22190-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0128914-10g | In Stock | ₹ 7,187.04 |
| 25g | CS-0128914-25g | In Stock | ₹ 17,882.04 |
| 100g | CS-0128914-100g | In Stock | ₹ 71,442.60 |
CS-0128914 - 10g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD00056017
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO
Molecular Weight
240.10
Synonyms
1-acetyl-5-bromoindoline crystalline
SMILES
CC(N1CCC2=C1C=CC(Br)=C2)=O
Tpsa
20.31
Logp
2.3581
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22190-38-1 | 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone | A2B Chem | ₹ 2,053.44 - ₹ 12,577.32 |
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: MFCD00056017
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 1-acetyl-5-bromoindoline crystalline
SMILES: CC(N1CCC2=C1C=CC(Br)=C2)=O
Tpsa: 20.31
Logp: 2.3581
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00056017
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
1-acetyl-5-bromoindoline crystalline
SMILES:
CC(N1CCC2=C1C=CC(Br)=C2)=O
Tpsa:
20.31
Logp:
2.3581
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00957176
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 3-Acetoxy-o-toluic Acid; 3-Acetoxy-2-methylbenzoic acid
SMILES: O=C(O)C1=CC=CC(OC(C)=O)=C1C
Tpsa: 63.6
Logp: 1.61852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00957176
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
3-Acetoxy-o-toluic Acid; 3-Acetoxy-2-methylbenzoic acid
SMILES:
O=C(O)C1=CC=CC(OC(C)=O)=C1C
Tpsa:
63.6
Logp:
1.61852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: Methyl 3,5-difluorobenzoate
SMILES: O=C(OC)C1=CC(F)=CC(F)=C1
Tpsa: 26.3
Logp: 1.7514
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
Methyl 3,5-difluorobenzoate
SMILES:
O=C(OC)C1=CC(F)=CC(F)=C1
Tpsa:
26.3
Logp:
1.7514
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00001198
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: Transparent Blue GP
SMILES: O=C1C2=C(C=CC=C2)C(C3=C(NC)C=CC(NC)=C13)=O
Tpsa: 58.2
Logp: 2.5454
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00001198
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
Transparent Blue GP
SMILES:
O=C1C2=C(C=CC=C2)C(C3=C(NC)C=CC(NC)=C13)=O
Tpsa:
58.2
Logp:
2.5454
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2