CS-0033741
2-Acetyl-4,5-dibromothiophene
Manufacturer: ChemScene
CAS Number: 7209-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0033741-50mg | In Stock | ₹ 6,408.00 |
| 100mg | CS-0033741-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0033741-250mg | In Stock | ₹ 13,795.00 |
| 500mg | CS-0033741-500mg | In Stock | ₹ 21,894.00 |
| 1g | CS-0033741-1g | In Stock | ₹ 28,035.00 |
| 5g | CS-0033741-5g | In Stock | ₹ 83,749.00 |
| 10g | CS-0033741-10g | In Stock | ₹ 1,53,436.00 |
CS-0033741 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Br₂OS
Molecular Weight
283.97
Synonyms
Ethanone, 1-(4,5-dibromo-2-thienyl)-
SMILES
CC(C1=CC(Br)=C(Br)S1)=O
Tpsa
17.07
Logp
3.4757
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7209-12-3 | 1-(4,5-Dibromothiophen-2-yl)ethanone | A2B Chem | ₹ 15,753.00 - ₹ 76,985.00 |
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: C₆H₄Br₂OS
Molecular Weight: 283.97
Synonyms: Ethanone, 1-(4,5-dibromo-2-thienyl)-
SMILES: CC(C1=CC(Br)=C(Br)S1)=O
Tpsa: 17.07
Logp: 3.4757
H Acceptors: 2
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:
C₆H₄Br₂OS
Molecular Weight:
283.97
Synonyms:
Ethanone, 1-(4,5-dibromo-2-thienyl)-
SMILES:
CC(C1=CC(Br)=C(Br)S1)=O
Tpsa:
17.07
Logp:
3.4757
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11207488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈OS
Molecular Weight: 140.20
Synonyms: 3-Methylsulfanylphenol; Methyl m-hydroxyphenyl sulfide; m-(Methylthio)phenol; 3-(Methylsulfanyl)benzenol
SMILES: OC1=CC=CC(SC)=C1
Tpsa: 20.23
Logp: 2.1141
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11207488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈OS
Molecular Weight:
140.20
Synonyms:
3-Methylsulfanylphenol; Methyl m-hydroxyphenyl sulfide; m-(Methylthio)phenol; 3-(Methylsulfanyl)benzenol
SMILES:
OC1=CC=CC(SC)=C1
Tpsa:
20.23
Logp:
2.1141
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32263007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₅₂ClN₇O₁₅
Molecular Weight: 834.27
Synonyms: None
SMILES: O=C([C@](NC([C@](NC([C@@](C[C@H]1O)([H])N(C1)C2=O)=O)([H])[C@H](O)[C@H](C(C=C3)=CC=C3O)O)=O)([H])[C@H](O)C)N(C[C@@H]4C)[C@@](C(N[C@@H]([C@@H](C[C@@H](C(N[C@@]2([H])[C@H](O)C)=O)N)O)O)=O)([H])[C@H]4O.Cl
Tpsa: 365.11
Logp: -6.8796
H Acceptors: 16
H Donors: 14
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD32263007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₅₂ClN₇O₁₅
Molecular Weight:
834.27
Synonyms:
None
SMILES:
O=C([C@](NC([C@](NC([C@@](C[C@H]1O)([H])N(C1)C2=O)=O)([H])[C@H](O)[C@H](C(C=C3)=CC=C3O)O)=O)([H])[C@H](O)C)N(C[C@@H]4C)[C@@](C(N[C@@H]([C@@H](C[C@@H](C(N[C@@]2([H])[C@H](O)C)=O)N)O)O)=O)([H])[C@H]4O.Cl
Tpsa:
365.11
Logp:
-6.8796
H Acceptors:
16
H Donors:
14
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: NSC 38178; 3-Acetamidophenoxyacetic acid
SMILES: O=C(O)COC1=CC=CC(NC(C)=O)=C1
Tpsa: 75.63
Logp: 1.1084
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
NSC 38178; 3-Acetamidophenoxyacetic acid
SMILES:
O=C(O)COC1=CC=CC(NC(C)=O)=C1
Tpsa:
75.63
Logp:
1.1084
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4