CS-0197747
5-Bromo-3,3-dimethylisobenzofuran-1(3h)-one
Manufacturer: ChemScene
CAS Number: 1029696-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197747-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0197747-250mg | In Stock | ₹ 13,518.48 |
| 500mg | CS-0197747-500mg | In Stock | ₹ 24,299.04 |
| 1g | CS-0197747-1g | In Stock | ₹ 34,994.04 |
CS-0197747 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₂
Molecular Weight
241.08
Synonyms
5-bromo-3,3-dimethyl-isobenzofuran-1-one
SMILES
C1(OC(C=2C=C(C=CC21)Br)(C)C)=O
Tpsa
26.3
Logp
2.8546
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-bromo-33-dimethyl-isobenzofuran-1-one / 25mg / 686936114 / PBU7447 / 0.000 / 1029696-37-4 / MFCD13192305 / 241.084 / C10H9BrO2 | eMolecules | ₹ 7,934.83 | |
 | eMolecules 1(3H)-ISOBENZOFURANONE, 5-BROMO-3,3-DIMETHYL- | 1029696-37-4 | MFCD13192305 | 1g | eMolecules | ₹ 49,130.26 | |
 | 1029696-37-4 | 5-bromo-3,3-dimethyl-isobenzofuran-1-one | A2B Chem | ₹ 5,646.96 - ₹ 1,08,832.32 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 5-bromo-3,3-dimethyl-isobenzofuran-1-one
SMILES: C1(OC(C=2C=C(C=CC21)Br)(C)C)=O
Tpsa: 26.3
Logp: 2.8546
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
5-bromo-3,3-dimethyl-isobenzofuran-1-one
SMILES:
C1(OC(C=2C=C(C=CC21)Br)(C)C)=O
Tpsa:
26.3
Logp:
2.8546
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 4-Morpholinecarboxylic acid,3-ethynyl-,1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N1CCOCC1C#C
Tpsa: 38.77
Logp: 1.2555
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
4-Morpholinecarboxylic acid,3-ethynyl-,1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1CCOCC1C#C
Tpsa:
38.77
Logp:
1.2555
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08061604
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N₃
Molecular Weight: 232.11
Synonyms: 5-Quinolinylhydrazine dihydrochloride
SMILES: NNC1=CC=CC2=NC=CC=C21.[2HCl]
Tpsa: 50.94
Logp: 1.9422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08061604
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N₃
Molecular Weight:
232.11
Synonyms:
5-Quinolinylhydrazine dihydrochloride
SMILES:
NNC1=CC=CC2=NC=CC=C21.[2HCl]
Tpsa:
50.94
Logp:
1.9422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: (S)-1-(5-chloropyridin-2-yl)ethanamine
SMILES: [C@@H](C)(N)C1=CC=C(Cl)C=N1
Tpsa: 38.91
Logp: 1.7547
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
(S)-1-(5-chloropyridin-2-yl)ethanamine
SMILES:
[C@@H](C)(N)C1=CC=C(Cl)C=N1
Tpsa:
38.91
Logp:
1.7547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1