CS-0781242
1-(2-Bromobenzo[d]thiazol-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1822845-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0781242-5g | In Stock | ₹ 2,61,642.48 |
CS-0781242 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,61,642.48
GST (18%): ₹ 47,095.646
Total Price: ₹ 3,08,738.126
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNOS
Molecular Weight
256.12
Synonyms
None
SMILES
CC(=O)C1=C2C(=CC=C1)SC(=N2)Br
Tpsa
29.96
Logp
3.2614
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822845-32-8 | 1-(2-Bromo-benzothiazol-4-yl)-ethanone | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₆BrNOS
Molecular Weight: 256.12
Synonyms: None
SMILES: CC(=O)C1=C2C(=CC=C1)SC(=N2)Br
Tpsa: 29.96
Logp: 3.2614
H Acceptors: 3
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:
C₉H₆BrNOS
Molecular Weight:
256.12
Synonyms:
None
SMILES:
CC(=O)C1=C2C(=CC=C1)SC(=N2)Br
Tpsa:
29.96
Logp:
3.2614
H Acceptors:
3
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: C₈H₅F₃N₂S
Molecular Weight: 218.20
Synonyms: None
SMILES: C1=CC(=C(C(=C1)SC#N)N)C(F)(F)F
Tpsa: 49.81
Logp: 2.86078
H Acceptors: 3
H Donors: 1
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:
C₈H₅F₃N₂S
Molecular Weight:
218.20
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)SC#N)N)C(F)(F)F
Tpsa:
49.81
Logp:
2.86078
H Acceptors:
3
H Donors:
1
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: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1)Cl)SC#N
Tpsa: 50.09
Logp: 3.08988
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1)Cl)SC#N
Tpsa:
50.09
Logp:
3.08988
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀FNO₂
Molecular Weight: 219.21
Synonyms: None
SMILES: CCOC(=O)C1=NC=C2C=CC(=CC2=C1)F
Tpsa: 39.19
Logp: 2.5506
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀FNO₂
Molecular Weight:
219.21
Synonyms:
None
SMILES:
CCOC(=O)C1=NC=C2C=CC(=CC2=C1)F
Tpsa:
39.19
Logp:
2.5506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2