CS-0054368
4-Bromo-6-methyl-1H-indazole
Manufacturer: ChemScene
CAS Number: 885521-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054368-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0054368-250mg | In Stock | ₹ 14,887.44 |
| 1g | CS-0054368-1g | In Stock | ₹ 30,117.12 |
| 5g | CS-0054368-5g | In Stock | ₹ 1,23,805.32 |
CS-0054368 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
MFCD07781508
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂
Molecular Weight
211.06
Synonyms
1H-Indazole,4-bromo-6-methyl
SMILES
CC1=CC2=C(C(Br)=C1)C=NN2
Tpsa
28.68
Logp
2.63382
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-Bromo-6-methyl-1H-indazole / 25mg / 551112543 / PBLJ0330 / 0.000 / 885521-94-8 / MFCD07781508 / 211.062 / C8H7BrN2 | eMolecules | ₹ 3,730.42 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD07781508
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 1H-Indazole,4-bromo-6-methyl
SMILES: CC1=CC2=C(C(Br)=C1)C=NN2
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07781508
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
1H-Indazole,4-bromo-6-methyl
SMILES:
CC1=CC2=C(C(Br)=C1)C=NN2
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFN₂
Molecular Weight: 215.02
Synonyms: None
SMILES: FC1=CC=C2NN=CC2=C1Br
Tpsa: 28.68
Logp: 2.4645
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂
Molecular Weight:
215.02
Synonyms:
None
SMILES:
FC1=CC=C2NN=CC2=C1Br
Tpsa:
28.68
Logp:
2.4645
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22370021
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: ethyl 6-hydroxy-2-(trifluoroMethyl)pyridine-3- carboxylate
SMILES: O=C(C(C=C1)=C(C(F)(F)F)NC1=O)OCC
Tpsa: 59.16
Logp: 1.5704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22370021
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
ethyl 6-hydroxy-2-(trifluoroMethyl)pyridine-3- carboxylate
SMILES:
O=C(C(C=C1)=C(C(F)(F)F)NC1=O)OCC
Tpsa:
59.16
Logp:
1.5704
H Acceptors:
3
H Donors:
1
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 2-[(3R)-oxolan-3-yl]acetic acid
SMILES: O=C(O)C[C@@H]1COCC1
Tpsa: 46.53
Logp: 0.4976
H Acceptors: 2
H Donors: 1
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
2-[(3R)-oxolan-3-yl]acetic acid
SMILES:
O=C(O)C[C@@H]1COCC1
Tpsa:
46.53
Logp:
0.4976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2