CS-0171962
5-Bromo-2-isopropylisoindolin-1-one
Manufacturer: ChemScene
CAS Number: 864866-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171962-250mg | In Stock | ₹ 16,598.64 |
| 1g | CS-0171962-1g | In Stock | ₹ 40,897.68 |
| 5g | CS-0171962-5g | In Stock | ₹ 1,21,751.88 |
CS-0171962 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,598.64
GST (18%): ₹ 2,987.755
Total Price: ₹ 19,586.395
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO
Molecular Weight
254.12
Synonyms
5-Bromo-2-isopropyl-2,3-dihydro-isoindol-1-one
SMILES
CC(C)N1CC2=CC(=CC=C2C1=O)Br
Tpsa
20.31
Logp
2.8133
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864866-47-7 | 5-Bromo-2-isopropylisoindolin-1-one | A2B Chem | ₹ 19,935.48 - ₹ 1,35,612.60 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: 5-Bromo-2-isopropyl-2,3-dihydro-isoindol-1-one
SMILES: CC(C)N1CC2=CC(=CC=C2C1=O)Br
Tpsa: 20.31
Logp: 2.8133
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
5-Bromo-2-isopropyl-2,3-dihydro-isoindol-1-one
SMILES:
CC(C)N1CC2=CC(=CC=C2C1=O)Br
Tpsa:
20.31
Logp:
2.8133
H Acceptors:
1
H Donors:
0
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: p-[4-isopropyl-1-piperazinyl]phenol
SMILES: CC(C)N1CCN(CC1)C2=CC=C(C=C2)O
Tpsa: 26.71
Logp: 1.9226
H Acceptors: 3
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
p-[4-isopropyl-1-piperazinyl]phenol
SMILES:
CC(C)N1CCN(CC1)C2=CC=C(C=C2)O
Tpsa:
26.71
Logp:
1.9226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₄S
Molecular Weight: 208.24
Synonyms: N-iso-propyl-2-oxooxazolidine-3-sulfonamide
SMILES: CC(C)NS(=O)(=O)N1CCOC1=O
Tpsa: 75.71
Logp: -0.3186
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₄S
Molecular Weight:
208.24
Synonyms:
N-iso-propyl-2-oxooxazolidine-3-sulfonamide
SMILES:
CC(C)NS(=O)(=O)N1CCOC1=O
Tpsa:
75.71
Logp:
-0.3186
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Methyl3-acetyl-4-[(propan-2-yl)oxy]benzoate
SMILES: CC(C)OC1=C(C=C(C=C1)C(=O)OC)C(=O)C
Tpsa: 52.6
Logp: 2.463
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Methyl3-acetyl-4-[(propan-2-yl)oxy]benzoate
SMILES:
CC(C)OC1=C(C=C(C=C1)C(=O)OC)C(=O)C
Tpsa:
52.6
Logp:
2.463
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4