CS-0054216
3-Bromo-6-methyl-1H-indazole
Manufacturer: ChemScene
CAS Number: 40598-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054216-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0054216-250mg | In Stock | ₹ 11,659.00 |
| 1g | CS-0054216-1g | In Stock | ₹ 31,150.00 |
| 5g | CS-0054216-5g | In Stock | ₹ 1,06,800.00 |
CS-0054216 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂
Molecular Weight
211.06
Synonyms
3-BROMO-6-METHYLINDAZOLE
SMILES
CC1=CC2=C(C=C1)C(Br)=NN2
Tpsa
28.68
Logp
2.63382
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40598-73-0 | 3-Bromo-6-methyl (1h)indazole | A2B Chem | ₹ 15,486.00 - ₹ 1,17,035.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 3-BROMO-6-METHYLINDAZOLE
SMILES: CC1=CC2=C(C=C1)C(Br)=NN2
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
3-BROMO-6-METHYLINDAZOLE
SMILES:
CC1=CC2=C(C=C1)C(Br)=NN2
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₃NOS
Molecular Weight: 201.21
Synonyms: (R)-N-tert-butanesulfinyl (3,3,3)-trifluoroacetaldimine
SMILES: CC([S@](/N=C/C(F)(F)F)=O)(C)C
Tpsa: 29.43
Logp: 2.0817
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₃NOS
Molecular Weight:
201.21
Synonyms:
(R)-N-tert-butanesulfinyl (3,3,3)-trifluoroacetaldimine
SMILES:
CC([S@](/N=C/C(F)(F)F)=O)(C)C
Tpsa:
29.43
Logp:
2.0817
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01109853
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 2-AMINO-4-CHLORO-6-NITROTOLUENE
SMILES: NC1=CC(Cl)=CC([N+]([O-])=O)=C1C
Tpsa: 69.16
Logp: 2.13882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01109853
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
2-AMINO-4-CHLORO-6-NITROTOLUENE
SMILES:
NC1=CC(Cl)=CC([N+]([O-])=O)=C1C
Tpsa:
69.16
Logp:
2.13882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08234861
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: Methyl 2,3-dihydro-1H-isoindole-5-carboxylate
SMILES: O=C(C1=CC2=C(CNC2)C=C1)OC
Tpsa: 38.33
Logp: 1.0764
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08234861
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
Methyl 2,3-dihydro-1H-isoindole-5-carboxylate
SMILES:
O=C(C1=CC2=C(CNC2)C=C1)OC
Tpsa:
38.33
Logp:
1.0764
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1