CS-0005443
Ethyl 6-bromo-1H-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 885272-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0005443-100mg | In Stock | ₹ 890.00 |
| 250mg | CS-0005443-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-0005443-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0005443-5g | In Stock | ₹ 28,836.00 |
| 10g | CS-0005443-10g | In Stock | ₹ 57,672.00 |
CS-0005443 - 100mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD05664002
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂O₂
Molecular Weight
269.09
Synonyms
6-BroMo-1H-indazole-3-carboxyile acid ethyl ester
SMILES
O=C(OCC)C1=NNC2=C1C=CC(Br)=C2
Tpsa
54.98
Logp
2.5021
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 6-Bromo-1H-indazole-3-carboxylic acid ethyl ester | 885272-94-6 | MFCD05664002 | 1G | Chem-Impex International, Inc. | ₹ 37,140.59 | |
| | Chem-Impex International, Inc. 6-Bromo-1H-indazole-3-carboxylic acid ethyl ester | 885272-94-6 | MFCD05664002 | 5G | Chem-Impex International, Inc. | ₹ 1,27,692.75 | |
 | eMolecules 6-BROMO-1H-INDAZOLE-3-CARBOXYLIC ACID ETHYL ESTER | 885272-94-6 | MFCD05664002 | 1g | eMolecules | ₹ 23,817.29 |
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: MFCD05664002
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: 6-BroMo-1H-indazole-3-carboxyile acid ethyl ester
SMILES: O=C(OCC)C1=NNC2=C1C=CC(Br)=C2
Tpsa: 54.98
Logp: 2.5021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05664002
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
6-BroMo-1H-indazole-3-carboxyile acid ethyl ester
SMILES:
O=C(OCC)C1=NNC2=C1C=CC(Br)=C2
Tpsa:
54.98
Logp:
2.5021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04114861
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 6-Methoxyisoquinoline
SMILES: COC1=CC2=C(C=NC=C2)C=C1
Tpsa: 22.12
Logp: 2.2434
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04114861
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
6-Methoxyisoquinoline
SMILES:
COC1=CC2=C(C=NC=C2)C=C1
Tpsa:
22.12
Logp:
2.2434
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06738660
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂N
Molecular Weight: 198.05
Synonyms: 1,6-Dichloroisoquinoline
SMILES: ClC1=NC=CC2=C1C=CC(Cl)=C2
Tpsa: 12.89
Logp: 3.5416
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06738660
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂N
Molecular Weight:
198.05
Synonyms:
1,6-Dichloroisoquinoline
SMILES:
ClC1=NC=CC2=C1C=CC(Cl)=C2
Tpsa:
12.89
Logp:
3.5416
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00098471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: 2-[(4-Fluorophenoxy)methyl]oxirane
SMILES: FC1=CC=C(C=C1)OCC2OC2
Tpsa: 21.76
Logp: 1.6033
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00098471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
2-[(4-Fluorophenoxy)methyl]oxirane
SMILES:
FC1=CC=C(C=C1)OCC2OC2
Tpsa:
21.76
Logp:
1.6033
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3