CS-0334855
6-Bromo-5-ethoxy-2H-indazole
Manufacturer: ChemScene
CAS Number: 1226903-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0334855-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0334855-250mg | In Stock | ₹ 52,704.96 |
| 1g | CS-0334855-1g | In Stock | ₹ 1,41,430.68 |
CS-0334855 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,229.40
GST (18%): ₹ 5,621.292
Total Price: ₹ 36,850.692
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂O
Molecular Weight
241.08
Synonyms
6-Bromo-5-ethoxy-1H-indazole
SMILES
CCOC1=CC2=CNN=C2C=C1Br
Tpsa
37.91
Logp
2.7241
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1226903-72-5 | 6-Bromo-5-ethoxy-1h-indazole | A2B Chem | ₹ 15,315.24 - ₹ 34,395.12 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 6-Bromo-5-ethoxy-1H-indazole
SMILES: CCOC1=CC2=CNN=C2C=C1Br
Tpsa: 37.91
Logp: 2.7241
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
6-Bromo-5-ethoxy-1H-indazole
SMILES:
CCOC1=CC2=CNN=C2C=C1Br
Tpsa:
37.91
Logp:
2.7241
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: 2-{7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetic acid
SMILES: CC1=CC(=O)N2C(=CSC2=N1)CC(=O)O
Tpsa: 71.67
Logp: 0.69152
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
2-{7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}acetic acid
SMILES:
CC1=CC(=O)N2C(=CSC2=N1)CC(=O)O
Tpsa:
71.67
Logp:
0.69152
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNOS
Molecular Weight: 221.25
Synonyms: None
SMILES: CC(=O)C1=CN=C(S1)C1=CC=C(F)C=C1
Tpsa: 29.96
Logp: 3.1518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNOS
Molecular Weight:
221.25
Synonyms:
None
SMILES:
CC(=O)C1=CN=C(S1)C1=CC=C(F)C=C1
Tpsa:
29.96
Logp:
3.1518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: None
SMILES: O=C(NCC1=CC=C(OCO2)C2=C1)CBr
Tpsa: 47.56
Logp: 1.4264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(OCO2)C2=C1)CBr
Tpsa:
47.56
Logp:
1.4264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3