CS-0456623
5-Bromo-3-iodo-1-methyl-1H-indazole
Manufacturer: ChemScene
CAS Number: 865156-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456623-100mg | In Stock | ₹ 6,245.88 |
| 250mg | CS-0456623-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0456623-1g | In Stock | ₹ 24,299.04 |
CS-0456623 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrIN₂
Molecular Weight
336.96
Synonyms
None
SMILES
N1=C(C2=CC(Br)=CC=C2N1C)I
Tpsa
17.82
Logp
2.9404
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865156-34-9 | 5-Bromo-3-iodo-1-methyl-1H-indazole | A2B Chem | ₹ 4,449.12 - ₹ 1,12,511.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrIN₂
Molecular Weight: 336.96
Synonyms: None
SMILES: N1=C(C2=CC(Br)=CC=C2N1C)I
Tpsa: 17.82
Logp: 2.9404
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrIN₂
Molecular Weight:
336.96
Synonyms:
None
SMILES:
N1=C(C2=CC(Br)=CC=C2N1C)I
Tpsa:
17.82
Logp:
2.9404
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: None
SMILES: CC(C)C[C@H]1C(=O)OCN1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 55.84
Logp: 4.1665
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
None
SMILES:
CC(C)C[C@H]1C(=O)OCN1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
55.84
Logp:
4.1665
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₂
Molecular Weight: 219.71
Synonyms: 2-(2-CHLORO-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)N1CCCCC1CCCl
Tpsa: 29.54
Logp: 2.6263
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO₂
Molecular Weight:
219.71
Synonyms:
2-(2-CHLORO-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)N1CCCCC1CCCl
Tpsa:
29.54
Logp:
2.6263
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: 1-Acetyl-2,6-dimethoxynaphthalene
SMILES: CC(=O)C1=C(C=CC2=CC(=CC=C21)OC)OC
Tpsa: 35.53
Logp: 3.0596
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
1-Acetyl-2,6-dimethoxynaphthalene
SMILES:
CC(=O)C1=C(C=CC2=CC(=CC=C21)OC)OC
Tpsa:
35.53
Logp:
3.0596
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3