CS-W007135
6-Bromopyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 51355-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W007135-1g | In Stock | ₹ 598.92 |
| 5g | CS-W007135-5g | In Stock | ₹ 2,053.44 |
| 10g | CS-W007135-10g | In Stock | ₹ 3,850.20 |
| 25g | CS-W007135-25g | In Stock | ₹ 9,326.04 |
| 100g | CS-W007135-100g | In Stock | ₹ 37,304.16 |
| 500g | CS-W007135-500g | In Stock | ₹ 1,50,072.24 |
CS-W007135 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃BrN₂O
Molecular Weight
174.98
Synonyms
6-bromo-3-pyridazinol(SALTDATA
SMILES
O=C1C=CC(Br)=NN1
Tpsa
45.75
Logp
0.5324
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Bromopyridazin-3(2H)-one / 1g / 536850284 / CS-W007135 / 0.000 / 51355-94-3 / MFCD11223475 / 174.985 / C4H3BrN2O | eMolecules | ₹ 2,153.55 | |
 | Chemscene AbaChemscene,6-Bromopyridazin-3(2H)-one,51355-94-3,10g,Formula:C4H3BrN2O,M. Wt. :174.98,Purity:>98% | Chemscene | ₹ 3,965.71 | |
 | eMolecules 6-Bromo-3-pyridazinol | 51355-94-3 | MFCD11223475 | 1g | eMolecules | ₹ 8,342.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BrN₂O
Molecular Weight: 174.98
Synonyms: 6-bromo-3-pyridazinol(SALTDATA
SMILES: O=C1C=CC(Br)=NN1
Tpsa: 45.75
Logp: 0.5324
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BrN₂O
Molecular Weight:
174.98
Synonyms:
6-bromo-3-pyridazinol(SALTDATA
SMILES:
O=C1C=CC(Br)=NN1
Tpsa:
45.75
Logp:
0.5324
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00153486
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClNO₂
Molecular Weight: 221.72
Synonyms: None
SMILES: O=C(OC)[C@@H](N)CC1CCCCC1.[H]Cl
Tpsa: 52.32
Logp: 1.8789
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00153486
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀ClNO₂
Molecular Weight:
221.72
Synonyms:
None
SMILES:
O=C(OC)[C@@H](N)CC1CCCCC1.[H]Cl
Tpsa:
52.32
Logp:
1.8789
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12827767
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: 1-Boc-3-aminoindazole
SMILES: O=C(N1N=C(N)C2=C1C=CC=C2)OC(C)(C)C
Tpsa: 70.14
Logp: 2.4017
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12827767
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
1-Boc-3-aminoindazole
SMILES:
O=C(N1N=C(N)C2=C1C=CC=C2)OC(C)(C)C
Tpsa:
70.14
Logp:
2.4017
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16659628
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClFN
Molecular Weight: 171.60
Synonyms: 5-chloro-6-fluoro-2,3-dihydro-1H-indole hydrochloride
SMILES: FC1=CC2=C(C=C1Cl)CCN2
Tpsa: 12.03
Logp: 2.4471
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16659628
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClFN
Molecular Weight:
171.60
Synonyms:
5-chloro-6-fluoro-2,3-dihydro-1H-indole hydrochloride
SMILES:
FC1=CC2=C(C=C1Cl)CCN2
Tpsa:
12.03
Logp:
2.4471
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0