CS-0207392
2-(Bromoacetyl)benzothiazole
Manufacturer: ChemScene
CAS Number: 54223-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207392-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0207392-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0207392-5g | In Stock | ₹ 41,496.60 |
CS-0207392 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
95%
MDL No
MFCD03659698
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNOS
Molecular Weight
256.12
Synonyms
1-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone
SMILES
C1=CC2=C(C=C1)SC(=N2)C(=O)CBr
Tpsa
29.96
Logp
2.8739
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54223-20-0 | 1-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone | A2B Chem | ₹ 5,304.72 - ₹ 45,432.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD03659698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNOS
Molecular Weight: 256.12
Synonyms: 1-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone
SMILES: C1=CC2=C(C=C1)SC(=N2)C(=O)CBr
Tpsa: 29.96
Logp: 2.8739
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03659698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNOS
Molecular Weight:
256.12
Synonyms:
1-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone
SMILES:
C1=CC2=C(C=C1)SC(=N2)C(=O)CBr
Tpsa:
29.96
Logp:
2.8739
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD00278791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₄N₂O₂
Molecular Weight: 210.09
Synonyms: 2-Amino-3,4,5,6-tetrafluoronitrobenzene
SMILES: C1(=C(C(=C(C(=C1F)N)[N+](=O)[O-])F)F)F
Tpsa: 69.16
Logp: 1.7334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD00278791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₄N₂O₂
Molecular Weight:
210.09
Synonyms:
2-Amino-3,4,5,6-tetrafluoronitrobenzene
SMILES:
C1(=C(C(=C(C(=C1F)N)[N+](=O)[O-])F)F)F
Tpsa:
69.16
Logp:
1.7334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005477
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈OS
Molecular Weight: 104.17
Synonyms: TetrahydrothiopheneSoxide
SMILES: C1CCS(=O)C1
Tpsa: 17.07
Logp: 0.5289
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005477
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈OS
Molecular Weight:
104.17
Synonyms:
TetrahydrothiopheneSoxide
SMILES:
C1CCS(=O)C1
Tpsa:
17.07
Logp:
0.5289
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00172684
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: N-(4-morpholinophenyl)acetamide
SMILES: CC(NC1=CC=C(N2CCOCC2)C=C1)=O
Tpsa: 41.57
Logp: 1.4816
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00172684
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
N-(4-morpholinophenyl)acetamide
SMILES:
CC(NC1=CC=C(N2CCOCC2)C=C1)=O
Tpsa:
41.57
Logp:
1.4816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2