CS-0036935
4-Bromo-2,5-dimethylindazole
Manufacturer: ChemScene
CAS Number: 1159511-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036935-100mg | In Stock | ₹ 855.60 |
| 250mg | CS-0036935-250mg | In Stock | ₹ 1,454.52 |
| 1g | CS-0036935-1g | In Stock | ₹ 5,732.52 |
| 5g | CS-0036935-5g | In Stock | ₹ 17,454.24 |
| 10g | CS-0036935-10g | In Stock | ₹ 18,480.96 |
| 25g | CS-0036935-25g | In Stock | ₹ 39,528.72 |
CS-0036935 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
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
4-Bromo-2,5-dimethyl-2H-indazole
SMILES
CC1=C(C2=CN(C)N=C2C=C1)Br
Tpsa
17.82
Logp
2.64422
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-bromo-25-dimethyl-indazole / 25mg / 624170519 / PBT2220 / 0.000 / 1159511-86-0 / MFCD12028631 / 225.089 / C9H9BrN2 | eMolecules | ₹ 2,854.28 | |
 | Chemscene AbaChemscene,4-Bromo-2,5-dimethylindaz,1159511-86-0,Formula:C9H9BrN2,M. Wt. 225.09,>98% | Chemscene | ₹ 2,456.43 | |
 | 1159511-86-0 | 4-Bromo-2,5-dimethyl-2h-indazole | A2B Chem | ₹ 598.92 - ₹ 13,005.12 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: 4-Bromo-2,5-dimethyl-2H-indazole
SMILES: CC1=C(C2=CN(C)N=C2C=C1)Br
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:
4-Bromo-2,5-dimethyl-2H-indazole
SMILES:
CC1=C(C2=CN(C)N=C2C=C1)Br
Tpsa:
17.82
Logp:
2.64422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄N₂OS
Molecular Weight: 116.14
Synonyms: 1,2,3-Thiadiazole-4-methanol
SMILES: C(C1=CSN=N1)O
Tpsa: 46.01
Logp: 0.0304
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₂OS
Molecular Weight:
116.14
Synonyms:
1,2,3-Thiadiazole-4-methanol
SMILES:
C(C1=CSN=N1)O
Tpsa:
46.01
Logp:
0.0304
H Acceptors:
4
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: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: Ethyl 2-Formyl-5-Methylthiazole-4-Carboxylate(WXC01429)
SMILES: CCOC(=O)C1=C(C)SC(=N1)C=O
Tpsa: 56.26
Logp: 1.44072
H Acceptors: 5
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:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
Ethyl 2-Formyl-5-Methylthiazole-4-Carboxylate(WXC01429)
SMILES:
CCOC(=O)C1=C(C)SC(=N1)C=O
Tpsa:
56.26
Logp:
1.44072
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 1-[(methylsulfanyl)methyl]-3-nitrobenzene
SMILES: CSCC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.4578
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
1-[(methylsulfanyl)methyl]-3-nitrobenzene
SMILES:
CSCC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.4578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3