CS-0310152
7-Bromo-1,6-dimethyl-indazole
Manufacturer: ChemScene
CAS Number: 2090933-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310152-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0310152-250mg | In Stock | ₹ 8,299.32 |
| 500mg | CS-0310152-500mg | In Stock | ₹ 13,518.48 |
| 1g | CS-0310152-1g | In Stock | ₹ 20,106.60 |
| 5g | CS-0310152-5g | In Stock | ₹ 59,464.20 |
| 10g | CS-0310152-10g | In Stock | ₹ 1,00,789.68 |
| 25g | CS-0310152-25g | In Stock | ₹ 2,16,210.12 |
| 50g | CS-0310152-50g | In Stock | ₹ 3,67,223.52 |
| 100g | CS-0310152-100g | In Stock | ₹ 5,98,235.52 |
CS-0310152 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂
Molecular Weight
225.09
Synonyms
7-Bromo-1,6-dimethyl-1H-indazole
SMILES
CC1C(Br)=C2C(=CC=1)C=NN2C
Tpsa
17.82
Logp
2.64422
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-bromo-1,6-dimethyl-indazole | 2090933-06-3 | | 1g | eMolecules | ₹ 28,967.19 | |
 | eMolecules 7-bromo-1,6-dimethyl-indazole | 2090933-06-3 | | 250mg | eMolecules | ₹ 11,586.54 | |
 | 2090933-06-3 | 7-bromo-1,6-dimethyl-indazole | A2B Chem | ₹ 5,732.52 - ₹ 2,09,365.32 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 7-Bromo-1,6-dimethyl-1H-indazole
SMILES: CC1C(Br)=C2C(=CC=1)C=NN2C
Tpsa: 17.82
Logp: 2.64422
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:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
7-Bromo-1,6-dimethyl-1H-indazole
SMILES:
CC1C(Br)=C2C(=CC=1)C=NN2C
Tpsa:
17.82
Logp:
2.64422
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: C₁₃H₁₄BrClN₂O
Molecular Weight: 329.62
Synonyms: None
SMILES: C1COC(CC1)N2C3C(C=N2)=C(Br)C(C)=C(Cl)C=3
Tpsa: 27.05
Logp: 4.45972
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrClN₂O
Molecular Weight:
329.62
Synonyms:
None
SMILES:
C1COC(CC1)N2C3C(C=N2)=C(Br)C(C)=C(Cl)C=3
Tpsa:
27.05
Logp:
4.45972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD24509006
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: Methyl 2-azabicyclo[2.1.1]hexane-5-carboxylate hydrochloride
SMILES: COC(C1C2CC1CN2)=O.Cl
Tpsa: 38.33
Logp: 0.1891
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD24509006
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
Methyl 2-azabicyclo[2.1.1]hexane-5-carboxylate hydrochloride
SMILES:
COC(C1C2CC1CN2)=O.Cl
Tpsa:
38.33
Logp:
0.1891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: benzyl 7-oxo-5-azaspiro[2.4]heptane-5-carboxylate
SMILES: O=C(OCC1=CC=CC=C1)N2CC3(CC3)C(=O)C2
Tpsa: 46.61
Logp: 1.9881
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
benzyl 7-oxo-5-azaspiro[2.4]heptane-5-carboxylate
SMILES:
O=C(OCC1=CC=CC=C1)N2CC3(CC3)C(=O)C2
Tpsa:
46.61
Logp:
1.9881
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2