CS-0180872
5-(Tert-butyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 50727-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0180872-100mg | In Stock | ₹ 2,139.00 |
| 250mg | CS-0180872-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0180872-1g | In Stock | ₹ 19,079.88 |
CS-0180872 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
5-tert-butylisoindoline-1,3-dione
SMILES
O=C1NC(C2=C1C=CC(C(C)(C)C)=C2)=O
Tpsa
46.17
Logp
1.8677
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-tert-butylisoindoline-1，3-dione | Aaron Chemicals LLC | ₹ 2,053.44 - ₹ 19,165.44 | |
 | 50727-07-6 | 5-tert-butylisoindoline-1，3-dione | A2B Chem | ₹ 1,540.08 - ₹ 13,432.92 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 5-tert-butylisoindoline-1,3-dione
SMILES: O=C1NC(C2=C1C=CC(C(C)(C)C)=C2)=O
Tpsa: 46.17
Logp: 1.8677
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
5-tert-butylisoindoline-1,3-dione
SMILES:
O=C1NC(C2=C1C=CC(C(C)(C)C)=C2)=O
Tpsa:
46.17
Logp:
1.8677
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO
Molecular Weight: 207.24
Synonyms: Intermediate
SMILES: O=C(C1)CCN[C@H]1C2=C(C)C=C(F)C=C2
Tpsa: 29.1
Logp: 2.12772
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:
C₁₂H₁₄FNO
Molecular Weight:
207.24
Synonyms:
Intermediate
SMILES:
O=C(C1)CCN[C@H]1C2=C(C)C=C(F)C=C2
Tpsa:
29.1
Logp:
2.12772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃FN₄
Molecular Weight: 162.12
Synonyms: 5-fluoro-2H-pyrazolo[3,4-b]pyridine-3-carbonitrile
SMILES: N#CC1=NNC2=NC=C(F)C=C21
Tpsa: 65.36
Logp: 0.96868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃FN₄
Molecular Weight:
162.12
Synonyms:
5-fluoro-2H-pyrazolo[3,4-b]pyridine-3-carbonitrile
SMILES:
N#CC1=NNC2=NC=C(F)C=C21
Tpsa:
65.36
Logp:
0.96868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClNO₄
Molecular Weight: 323.77
Synonyms: (S)-2-(4-(2-chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylpentanoic acid
SMILES: CC(C)C[C@H](N1C(C=C(OC2=CC=CC=C2Cl)C1)=O)C(O)=O
Tpsa: 66.84
Logp: 2.9442
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₈ClNO₄
Molecular Weight:
323.77
Synonyms:
(S)-2-(4-(2-chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylpentanoic acid
SMILES:
CC(C)C[C@H](N1C(C=C(OC2=CC=CC=C2Cl)C1)=O)C(O)=O
Tpsa:
66.84
Logp:
2.9442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6