CS-0441445
6-Bromo-2,5-dimethyl-2H-indazole
Manufacturer: ChemScene
CAS Number: 1159511-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441445-100mg | In Stock | ₹ 8,727.12 |
| 250mg | CS-0441445-250mg | In Stock | ₹ 14,887.44 |
CS-0441445 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂
Molecular Weight
225.09
Synonyms
Benzene,2-bromo-3-(bromomethyl)-1,4-dimethoxy-5-methyl
SMILES
CC1=CC2=CN(C)N=C2C=C1Br
Tpsa
17.82
Logp
2.64422
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159511-92-8 | 6-Bromo-2,5-dimethyl-2h-indazole | A2B Chem | ₹ 6,930.36 - ₹ 1,57,088.16 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: Benzene,2-bromo-3-(bromomethyl)-1,4-dimethoxy-5-methyl
SMILES: CC1=CC2=CN(C)N=C2C=C1Br
Tpsa: 17.82
Logp: 2.64422
H Acceptors: 2
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:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
Benzene,2-bromo-3-(bromomethyl)-1,4-dimethoxy-5-methyl
SMILES:
CC1=CC2=CN(C)N=C2C=C1Br
Tpsa:
17.82
Logp:
2.64422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇Cl₂N₃O
Molecular Weight: 278.18
Synonyms: None
SMILES: C1=C(C=CN=C1)C(=O)NC2CCNCC2.Cl.Cl
Tpsa: 54.02
Logp: 1.407
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇Cl₂N₃O
Molecular Weight:
278.18
Synonyms:
None
SMILES:
C1=C(C=CN=C1)C(=O)NC2CCNCC2.Cl.Cl
Tpsa:
54.02
Logp:
1.407
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₃ClN₂O
Molecular Weight: 246.78
Synonyms: (3-Methyl-1-piperidinyl)(4-piperidinyl)methanonehydrochloride
SMILES: CC1CCCN(C1)C(=O)C2CCNCC2.Cl
Tpsa: 32.34
Logp: 1.6663
H Acceptors: 2
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:
C₁₂H₂₃ClN₂O
Molecular Weight:
246.78
Synonyms:
(3-Methyl-1-piperidinyl)(4-piperidinyl)methanonehydrochloride
SMILES:
CC1CCCN(C1)C(=O)C2CCNCC2.Cl
Tpsa:
32.34
Logp:
1.6663
H Acceptors:
2
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: C₈H₁₀ClN₃O₂
Molecular Weight: 215.64
Synonyms: None
SMILES: NC(C1=CC(N)=CC(C(N)=O)=C1)=O.Cl
Tpsa: 112.2
Logp: -0.1116
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀ClN₃O₂
Molecular Weight:
215.64
Synonyms:
None
SMILES:
NC(C1=CC(N)=CC(C(N)=O)=C1)=O.Cl
Tpsa:
112.2
Logp:
-0.1116
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2