CS-W005943
Methyl 5-bromo-1H-indazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1000342-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W005943-5g | In Stock | ₹ 3,679.08 |
| 25g | CS-W005943-25g | In Stock | ₹ 18,309.84 |
CS-W005943 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
98%
MDL No
MFCD09749941
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₂
Molecular Weight
255.07
Synonyms
1H-Indazole-6-carboxylic acid, 5-bromo-, methyl ester
SMILES
COC(=O)C1=C(Br)C=C2C=NNC2=C1
Tpsa
54.98
Logp
2.112
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 5-bromo-1H-indazole-6-carboxylate / 25mg / 665627018 / PBT3939 / 0.000 / 1000342-30-2 / MFCD09749941 / 255.071 / C9H7BrN2O2 | eMolecules | ₹ 2,854.28 | |
 | 1000342-30-2 | Methyl 5-bromo-1h-indazole-6-carboxylate | A2B Chem | ₹ 1,026.72 - ₹ 2,652.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09749941
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 1H-Indazole-6-carboxylic acid, 5-bromo-, methyl ester
SMILES: COC(=O)C1=C(Br)C=C2C=NNC2=C1
Tpsa: 54.98
Logp: 2.112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09749941
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
1H-Indazole-6-carboxylic acid, 5-bromo-, methyl ester
SMILES:
COC(=O)C1=C(Br)C=C2C=NNC2=C1
Tpsa:
54.98
Logp:
2.112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06496222
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: H-imidazo[1,2-a]pyridine-8-ol
SMILES: OC1=CC=CN2C1=NC=C2
Tpsa: 37.53
Logp: 1.0399
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06496222
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
H-imidazo[1,2-a]pyridine-8-ol
SMILES:
OC1=CC=CN2C1=NC=C2
Tpsa:
37.53
Logp:
1.0399
H Acceptors:
3
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: tert-butyl cis-5-oxo-octahydrocyclopenta[c]pyrrole-2-carboxylate
SMILES: O=C(N1C[C@]2([H])[C@](CC(C2)=O)([H])C1)OC(C)(C)C
Tpsa: 46.61
Logp: 1.8324
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
tert-butyl cis-5-oxo-octahydrocyclopenta[c]pyrrole-2-carboxylate
SMILES:
O=C(N1C[C@]2([H])[C@](CC(C2)=O)([H])C1)OC(C)(C)C
Tpsa:
46.61
Logp:
1.8324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00464005
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 1H-Pyrazole-4-carboxylicacid, 1,3-dimethyl-
SMILES: CN1C=C(C(O)=O)C(C)=N1
Tpsa: 55.12
Logp: 0.42672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00464005
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
1H-Pyrazole-4-carboxylicacid, 1,3-dimethyl-
SMILES:
CN1C=C(C(O)=O)C(C)=N1
Tpsa:
55.12
Logp:
0.42672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1