CS-0325246
2-Bromo-1-(indolin-1-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 1119450-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0325246-10g | In Stock | ₹ 79,057.44 |
CS-0325246 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,057.44
GST (18%): ₹ 14,230.339
Total Price: ₹ 93,287.779
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrNO
Molecular Weight
268.15
Synonyms
1-(2-bromobutanoyl)indoline
SMILES
CCC(C(=O)N1CCC2=CC=CC=C21)Br
Tpsa
20.31
Logp
2.7492
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119450-42-8 | 1-(2-Bromobutanoyl)indoline | A2B Chem | ₹ 32,855.04 - ₹ 75,635.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 1-(2-bromobutanoyl)indoline
SMILES: CCC(C(=O)N1CCC2=CC=CC=C21)Br
Tpsa: 20.31
Logp: 2.7492
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
1-(2-bromobutanoyl)indoline
SMILES:
CCC(C(=O)N1CCC2=CC=CC=C21)Br
Tpsa:
20.31
Logp:
2.7492
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: CCC1=CC=C(C=C1)NC(=O)C(CC)Br
Tpsa: 29.1
Logp: 3.361
H Acceptors: 1
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)NC(=O)C(CC)Br
Tpsa:
29.1
Logp:
3.361
H Acceptors:
1
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: C₁₄H₂₉N₃O
Molecular Weight: 255.40
Synonyms: N'-(1-acetylpiperidin-4-yl)-N,N-diethylpropane-1,3-diamine
SMILES: CCN(CC)CCCNC1CCN(CC1)C(=O)C
Tpsa: 35.58
Logp: 1.3188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉N₃O
Molecular Weight:
255.40
Synonyms:
N'-(1-acetylpiperidin-4-yl)-N,N-diethylpropane-1,3-diamine
SMILES:
CCN(CC)CCCNC1CCN(CC1)C(=O)C
Tpsa:
35.58
Logp:
1.3188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₃
Molecular Weight: 269.26
Synonyms: 3-(phenoxymethyl)[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
SMILES: C1=CC=C(C=C1)OCC2=NN=C3C=CC(=CN32)C(=O)O
Tpsa: 76.72
Logp: 2.0065
H Acceptors: 5
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:
C₁₄H₁₁N₃O₃
Molecular Weight:
269.26
Synonyms:
3-(phenoxymethyl)[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
SMILES:
C1=CC=C(C=C1)OCC2=NN=C3C=CC(=CN32)C(=O)O
Tpsa:
76.72
Logp:
2.0065
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4