CS-0058102
5-Bromo-4-methyl-1,3-dihydro-2-benzofuran-1-one
Manufacturer: ChemScene
CAS Number: 1255206-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058102-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0058102-250mg | In Stock | ₹ 13,432.92 |
| 500mg | CS-0058102-500mg | In Stock | ₹ 22,331.16 |
CS-0058102 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrO₂
Molecular Weight
227.05
Synonyms
5-Bromo-4-methylisobenzofuran-1(3H)-one
SMILES
O=C1OCC2=C(C)C(Br)=CC=C12
Tpsa
26.3
Logp
2.42792
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-BROMO-4-METHYLISOBENZOFURAN-1(3H)-ONE | 1255206-67-7 | MFCD26401765 | 1g | eMolecules | ₹ 47,521.74 | |
 | 1255206-67-7 | 5-Bromo-4-methylisobenzofuran-1(3H)-one | A2B Chem | ₹ 9,753.84 - ₹ 21,646.68 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: 5-Bromo-4-methylisobenzofuran-1(3H)-one
SMILES: O=C1OCC2=C(C)C(Br)=CC=C12
Tpsa: 26.3
Logp: 2.42792
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
5-Bromo-4-methylisobenzofuran-1(3H)-one
SMILES:
O=C1OCC2=C(C)C(Br)=CC=C12
Tpsa:
26.3
Logp:
2.42792
H Acceptors:
2
H Donors:
0
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: C₇H₁₂ClF₂NO
Molecular Weight: 199.63
Synonyms: None
SMILES: FC1(F)C[C@@]([H])(OCCN2)[C@@]2([H])C1.[H]Cl
Tpsa: 21.26
Logp: 1.1943
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:
C₇H₁₂ClF₂NO
Molecular Weight:
199.63
Synonyms:
None
SMILES:
FC1(F)C[C@@]([H])(OCCN2)[C@@]2([H])C1.[H]Cl
Tpsa:
21.26
Logp:
1.1943
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30802948
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀FN₃O₂
Molecular Weight: 317.36
Synonyms: Pyrazolo[1,5-a]pyrazine-5(4H)-carboxylic acid, 2-(3-fluorophenyl)-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2=CC(C3=CC=CC(F)=C3)=NN2CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 3.4399
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30802948
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀FN₃O₂
Molecular Weight:
317.36
Synonyms:
Pyrazolo[1,5-a]pyrazine-5(4H)-carboxylic acid, 2-(3-fluorophenyl)-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2=CC(C3=CC=CC(F)=C3)=NN2CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
3.4399
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30802949
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁FN₄O₃
Molecular Weight: 360.38
Synonyms: Pyrazolo[1,5-a]pyrazine-5(4H)-carboxylic acid, 3-(aminocarbonyl)-2-(3-fluorophenyl)-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2=C(C(N)=O)C(C3=CC=CC(F)=C3)=NN2CC1)OC(C)(C)C
Tpsa: 90.45
Logp: 2.5388
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30802949
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁FN₄O₃
Molecular Weight:
360.38
Synonyms:
Pyrazolo[1,5-a]pyrazine-5(4H)-carboxylic acid, 3-(aminocarbonyl)-2-(3-fluorophenyl)-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2=C(C(N)=O)C(C3=CC=CC(F)=C3)=NN2CC1)OC(C)(C)C
Tpsa:
90.45
Logp:
2.5388
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2