CS-D0107
5-Bromo-1H-indazol-3-ol
Manufacturer: ChemScene
CAS Number: 7364-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0107-1g | In Stock | ₹ 1,711.20 |
| 5g | CS-D0107-5g | In Stock | ₹ 8,128.20 |
| 10g | CS-D0107-10g | In Stock | ₹ 16,170.84 |
| 25g | CS-D0107-25g | In Stock | ₹ 40,298.76 |
CS-D0107 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD10697926
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrN₂O
Molecular Weight
213.03
Synonyms
3H-Indazol-3-one, 5-bromo-1,2-dihydro-
SMILES
O=C1NNC2=C1C=C(Br)C=C2
Tpsa
48.65
Logp
1.6187
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Bromo-1H-indazol-3-ol / 250mg / 552672223 / A244600 / / 7364-27-4 / MFCD07781638 / 213.034 / C7H5BrN2O | eMolecules | ₹ 2,416.21 | |
 | eMolecules Pharmablock / 5-bromo-12-dihydroindazol-3-one / 25mg / 788480004 / PB95701 / 0.000 / 7364-27-4 / MFCD10697926 / 213.034 / C7H5BrN2O | eMolecules | ₹ 2,854.28 |
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: MFCD10697926
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 3H-Indazol-3-one, 5-bromo-1,2-dihydro-
SMILES: O=C1NNC2=C1C=C(Br)C=C2
Tpsa: 48.65
Logp: 1.6187
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10697926
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
3H-Indazol-3-one, 5-bromo-1,2-dihydro-
SMILES:
O=C1NNC2=C1C=C(Br)C=C2
Tpsa:
48.65
Logp:
1.6187
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD19689657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrF₃NO
Molecular Weight: 308.09
Synonyms: 1-(6-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
SMILES: FC(F)(F)C(N1CC2=C(C=C(Br)C=C2)CC1)=O
Tpsa: 20.31
Logp: 2.8961
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19689657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrF₃NO
Molecular Weight:
308.09
Synonyms:
1-(6-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
SMILES:
FC(F)(F)C(N1CC2=C(C=C(Br)C=C2)CC1)=O
Tpsa:
20.31
Logp:
2.8961
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08691407
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: 6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic Acid tert-Butyl Ester
SMILES: O=C(OC(C)(C)C)N1CC(O2)C2C1
Tpsa: 42.07
Logp: 1.0045
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08691407
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic Acid tert-Butyl Ester
SMILES:
O=C(OC(C)(C)C)N1CC(O2)C2C1
Tpsa:
42.07
Logp:
1.0045
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00962178
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇N₃
Molecular Weight: 311.38
Synonyms: 1-trityl-1,2,4-triazole
SMILES: N1(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=CN=C1
Tpsa: 30.71
Logp: 4.1183
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00962178
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇N₃
Molecular Weight:
311.38
Synonyms:
1-trityl-1,2,4-triazole
SMILES:
N1(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=CN=C1
Tpsa:
30.71
Logp:
4.1183
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4