CS-0030619
4-Bromo-5-methyl-1H-indazole
Manufacturer: ChemScene
CAS Number: 926922-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030619-1g | In Stock | ₹ 684.48 |
| 5g | CS-0030619-5g | In Stock | ₹ 2,481.24 |
| 10g | CS-0030619-10g | In Stock | ₹ 4,876.92 |
| 25g | CS-0030619-25g | In Stock | ₹ 11,807.28 |
| 100g | CS-0030619-100g | In Stock | ₹ 47,143.56 |
CS-0030619 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD11044156
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂
Molecular Weight
211.06
Synonyms
4-bromo-5-methyl-indazole
SMILES
CC1=C(Br)C2=C(NN=C2)C=C1
Tpsa
28.68
Logp
2.63382
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Bromo-5-methyl-1H-indazole / 250mg / 525149227 / A243641 / / 926922-40-9 / MFCD11044156 / 211.062 / C8H7BrN2 | eMolecules | ₹ 2,065.42 | |
 | Chemscene AbaChemscene,4-Bromo-5-methyl-1H-indazole,926922-40-9,Formula:C8H7BrN2,M. Wt. 211.06,>97.0% | Chemscene | ₹ 4,876.92 | |
| | Chemscene AbaChemscene,4-Bromo-5-methyl-1H-indazole,926922-40-9,Formula:C8H7BrN2,M. Wt. 211.06,>97.0% | Chemscene | ₹ 1,971.30 |
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: MFCD11044156
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 4-bromo-5-methyl-indazole
SMILES: CC1=C(Br)C2=C(NN=C2)C=C1
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11044156
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
4-bromo-5-methyl-indazole
SMILES:
CC1=C(Br)C2=C(NN=C2)C=C1
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11109314
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₃
Molecular Weight: 246.11
Synonyms: 2-(2,3-Dihydrobenzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(OCC3)C3=CC=C2)O1
Tpsa: 27.69
Logp: 1.9207
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11109314
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₃
Molecular Weight:
246.11
Synonyms:
2-(2,3-Dihydrobenzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(OCC3)C3=CC=C2)O1
Tpsa:
27.69
Logp:
1.9207
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07781250
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁BN₄O₄
Molecular Weight: 390.28
Synonyms: tert-Butyl 4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)piperazine-1-carboxylate
SMILES: O=C(N1CCN(C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=N2)CC1)OC(C)(C)C
Tpsa: 77.02
Logp: 1.8329
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07781250
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁BN₄O₄
Molecular Weight:
390.28
Synonyms:
tert-Butyl 4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)piperazine-1-carboxylate
SMILES:
O=C(N1CCN(C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=N2)CC1)OC(C)(C)C
Tpsa:
77.02
Logp:
1.8329
H Acceptors:
7
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: Azetidine, 3-methyl-2-(4-methylphenyl)-
SMILES: CC1=CC=C(C2NCC2C)C=C1
Tpsa: 12.03
Logp: 2.27542
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
Azetidine, 3-methyl-2-(4-methylphenyl)-
SMILES:
CC1=CC=C(C2NCC2C)C=C1
Tpsa:
12.03
Logp:
2.27542
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1