CS-0218792
2-Bromo-1-(5-bromo-2-thienyl)ethanone
Manufacturer: ChemScene
CAS Number: 10531-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0218792-1g | In Stock | ₹ 9,879.00 |
| 5g | CS-0218792-5g | In Stock | ₹ 33,642.00 |
CS-0218792 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,879.00
GST (18%): ₹ 1,778.22
Total Price: ₹ 11,657.22
Purity
95+%
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
2-Bromo-1-(5-bromothiophen-2-yl)ethanone
SMILES
C1=C(C(=O)CBr)SC(=C1)Br
Tpsa
17.07
Logp
3.0882
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10531-44-9 | 2-Bromo-1-(5-bromothiophen-2-yl)ethanone | A2B Chem | ₹ 4,005.00 - ₹ 3,62,141.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
Compare Similar Items
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Purity: 95+%
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: 2-Bromo-1-(5-bromothiophen-2-yl)ethanone
SMILES: C1=C(C(=O)CBr)SC(=C1)Br
Tpsa: 17.07
Logp: 3.0882
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
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:
2-Bromo-1-(5-bromothiophen-2-yl)ethanone
SMILES:
C1=C(C(=O)CBr)SC(=C1)Br
Tpsa:
17.07
Logp:
3.0882
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNOS
Molecular Weight: 189.66
Synonyms: 2-Chloro-N-(thien-2-ylmethyl)acetamide
SMILES: ClCC(NCC1=CC=CS1)=O
Tpsa: 29.1
Logp: 1.6031
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNOS
Molecular Weight:
189.66
Synonyms:
2-Chloro-N-(thien-2-ylmethyl)acetamide
SMILES:
ClCC(NCC1=CC=CS1)=O
Tpsa:
29.1
Logp:
1.6031
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClN₃O₂S
Molecular Weight: 357.81
Synonyms: (3-Chloro-quinoxalin-2-yl)-(toluene-4-sulfonyl)-acetonitrile
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(C#N)C2=NC3=CC=CC=C3N=C2Cl
Tpsa: 83.71
Logp: 3.6302
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂ClN₃O₂S
Molecular Weight:
357.81
Synonyms:
(3-Chloro-quinoxalin-2-yl)-(toluene-4-sulfonyl)-acetonitrile
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C(C#N)C2=NC3=CC=CC=C3N=C2Cl
Tpsa:
83.71
Logp:
3.6302
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O₄
Molecular Weight: 318.71
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)C(Cl)C(C2=CC=C([N+]([O-])=O)C=C2)=O
Tpsa: 89.31
Logp: 3.0236
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂O₄
Molecular Weight:
318.71
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1)C(Cl)C(C2=CC=C([N+]([O-])=O)C=C2)=O
Tpsa:
89.31
Logp:
3.0236
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5