CS-0331021
1-(3,5-Dibromothiophen-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 80775-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0331021-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0331021-250mg | In Stock | ₹ 14,774.00 |
| 1g | CS-0331021-1g | In Stock | ₹ 29,637.00 |
CS-0331021 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Br₂OS
Molecular Weight
283.97
Synonyms
1-(3,5-dibroMothiophen-2-yl)ethanone
SMILES
CC(=O)C1=C(C=C(Br)S1)Br
Tpsa
17.07
Logp
3.4757
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80775-52-6 | 1-(3,5-Dibromothiophen-2-yl)ethanone | A2B Chem | ₹ 8,455.00 - ₹ 50,285.00 |
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-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂OS
Molecular Weight: 283.97
Synonyms: 1-(3,5-dibroMothiophen-2-yl)ethanone
SMILES: CC(=O)C1=C(C=C(Br)S1)Br
Tpsa: 17.07
Logp: 3.4757
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂OS
Molecular Weight:
283.97
Synonyms:
1-(3,5-dibroMothiophen-2-yl)ethanone
SMILES:
CC(=O)C1=C(C=C(Br)S1)Br
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: C₇H₈Br₂N₂O₂
Molecular Weight: 311.96
Synonyms: 5-bromo-6-bromomethyl-1,3-dimethyluracil
SMILES: CN1C(=C(C(=O)N(C)C1=O)Br)CBr
Tpsa: 44
Logp: 0.7414
H Acceptors: 4
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:
C₇H₈Br₂N₂O₂
Molecular Weight:
311.96
Synonyms:
5-bromo-6-bromomethyl-1,3-dimethyluracil
SMILES:
CN1C(=C(C(=O)N(C)C1=O)Br)CBr
Tpsa:
44
Logp:
0.7414
H Acceptors:
4
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: 2-Azaspiro[4.5]decane-2-acetic acid, 1,3-dioxo-
SMILES: C1CCC2(CC1)CC(=O)N(CC(=O)O)C2=O
Tpsa: 74.68
Logp: 0.7804
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
2-Azaspiro[4.5]decane-2-acetic acid, 1,3-dioxo-
SMILES:
C1CCC2(CC1)CC(=O)N(CC(=O)O)C2=O
Tpsa:
74.68
Logp:
0.7804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: 5-(4-piperidinyl)-2,4-imidazolidinedione
SMILES: O=C1NC(C(N1)=O)C2CCNCC2
Tpsa: 70.23
Logp: -0.806
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
5-(4-piperidinyl)-2,4-imidazolidinedione
SMILES:
O=C1NC(C(N1)=O)C2CCNCC2
Tpsa:
70.23
Logp:
-0.806
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1