CS-0234502
2-Bromo-1-(5-chloro-1-benzofuran-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 7039-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234502-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-0234502-250mg | In Stock | ₹ 12,371.00 |
| 500mg | CS-0234502-500mg | In Stock | ₹ 23,407.00 |
| 1g | CS-0234502-1g | In Stock | ₹ 34,265.00 |
| 5g | CS-0234502-5g | In Stock | ₹ 98,968.00 |
CS-0234502 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrClO₂
Molecular Weight
273.51
Synonyms
2-Bromo-1-(5-chloro-1-benzofuran-2-yl)ethanone
SMILES
O=C(C(O1)=CC2=C1C=CC(Cl)=C2)CBr
Tpsa
30.21
Logp
3.6638
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7039-74-9 | Ethanone,2-bromo-1-(5-chloro-2-benzofuranyl)- | A2B Chem | ₹ 14,863.00 - ₹ 58,473.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrClO₂
Molecular Weight: 273.51
Synonyms: 2-Bromo-1-(5-chloro-1-benzofuran-2-yl)ethanone
SMILES: O=C(C(O1)=CC2=C1C=CC(Cl)=C2)CBr
Tpsa: 30.21
Logp: 3.6638
H Acceptors: 2
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:
C₁₀H₆BrClO₂
Molecular Weight:
273.51
Synonyms:
2-Bromo-1-(5-chloro-1-benzofuran-2-yl)ethanone
SMILES:
O=C(C(O1)=CC2=C1C=CC(Cl)=C2)CBr
Tpsa:
30.21
Logp:
3.6638
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: None
SMILES: CC1=NN2C=C(C=CC2=N1)N
Tpsa: 56.21
Logp: 0.61992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
None
SMILES:
CC1=NN2C=C(C=CC2=N1)N
Tpsa:
56.21
Logp:
0.61992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₄
Molecular Weight: 302.33
Synonyms: 4-isobutyl-1,5-dioxo-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxylic acid
SMILES: CC(C)CN1C(=O)C2=CC=CC=C2N3C(=O)CCC13C(=O)O
Tpsa: 77.92
Logp: 1.7061
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₄
Molecular Weight:
302.33
Synonyms:
4-isobutyl-1,5-dioxo-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxylic acid
SMILES:
CC(C)CN1C(=O)C2=CC=CC=C2N3C(=O)CCC13C(=O)O
Tpsa:
77.92
Logp:
1.7061
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₅S
Molecular Weight: 388.44
Synonyms: Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-[(3,4-dimethoxyphenyl)methyl]-1,4-dihydro-5-methyl-4-oxo-, ethyl ester
SMILES: O=C(C(S1)=C(C)C2=C1N=C(CC3=CC=C(OC)C(OC)=C3)NC2=O)OCC
Tpsa: 90.51
Logp: 3.07772
H Acceptors: 7
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:
C₁₉H₂₀N₂O₅S
Molecular Weight:
388.44
Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-[(3,4-dimethoxyphenyl)methyl]-1,4-dihydro-5-methyl-4-oxo-, ethyl ester
SMILES:
O=C(C(S1)=C(C)C2=C1N=C(CC3=CC=C(OC)C(OC)=C3)NC2=O)OCC
Tpsa:
90.51
Logp:
3.07772
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6