CS-0547797
1-(6-Bromo-1H-indazol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 651780-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0547797-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0547797-1g | In Stock | ₹ 9,839.40 |
CS-0547797 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O
Molecular Weight
239.07
Synonyms
1-(6-bromo-1H-indazol-1-yl)ethanone
SMILES
CC(=O)N1C2=C(C=CC(=C2)Br)C=N1
Tpsa
34.89
Logp
2.4589
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 651780-33-5 | 1-(6-Bromo-1H-indazol-1-yl)ethanone | A2B Chem | ₹ 3,422.40 - ₹ 6,930.36 |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 1-(6-bromo-1H-indazol-1-yl)ethanone
SMILES: CC(=O)N1C2=C(C=CC(=C2)Br)C=N1
Tpsa: 34.89
Logp: 2.4589
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
1-(6-bromo-1H-indazol-1-yl)ethanone
SMILES:
CC(=O)N1C2=C(C=CC(=C2)Br)C=N1
Tpsa:
34.89
Logp:
2.4589
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: CN1C=CC=C1C(C2=CC=CO2)O
Tpsa: 38.3
Logp: 1.6998
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
CN1C=CC=C1C(C2=CC=CO2)O
Tpsa:
38.3
Logp:
1.6998
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: C₁₀H₇BrO₂
Molecular Weight: 239.07
Synonyms: 7-bromo-4-methyl-coumarin
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)Br
Tpsa: 30.21
Logp: 2.86392
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrO₂
Molecular Weight:
239.07
Synonyms:
7-bromo-4-methyl-coumarin
SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)Br
Tpsa:
30.21
Logp:
2.86392
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃S
Molecular Weight: 172.20
Synonyms: 2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol
SMILES: C1COC2=C(SC=C2O1)CO
Tpsa: 38.69
Logp: 1.0116
H Acceptors: 4
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:
C₇H₈O₃S
Molecular Weight:
172.20
Synonyms:
2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol
SMILES:
C1COC2=C(SC=C2O1)CO
Tpsa:
38.69
Logp:
1.0116
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1