CS-0523031
6-Bromo-7-methyl-[1,2,5]thiadiazolo[3,4-b]pyridine
Manufacturer: ChemScene
CAS Number: 2006278-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0523031-250mg | In Stock | ₹ 25,668.00 |
| 1g | CS-0523031-1g | In Stock | ₹ 63,827.76 |
CS-0523031 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,668.00
GST (18%): ₹ 4,620.24
Total Price: ₹ 30,288.24
Purity
98%
MDL No
MFCD29905623
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrN₃S
Molecular Weight
230.09
Synonyms
6-Bromo-7-methyl[1,2,5]thiadiazolo[3,4-b]pyridine
SMILES
CC1=C(Br)C=NC2=NSN=C21
Tpsa
38.67
Logp
2.15722
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2006278-02-8 | 6-Bromo-7-methyl-[1,2,5]thiadiazolo[3,4-b]pyridine | A2B Chem | ₹ 35,678.52 |
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
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Purity: 98%
MDL No: MFCD29905623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃S
Molecular Weight: 230.09
Synonyms: 6-Bromo-7-methyl[1,2,5]thiadiazolo[3,4-b]pyridine
SMILES: CC1=C(Br)C=NC2=NSN=C21
Tpsa: 38.67
Logp: 2.15722
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29905623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃S
Molecular Weight:
230.09
Synonyms:
6-Bromo-7-methyl[1,2,5]thiadiazolo[3,4-b]pyridine
SMILES:
CC1=C(Br)C=NC2=NSN=C21
Tpsa:
38.67
Logp:
2.15722
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrF₃N₃O
Molecular Weight: 322.08
Synonyms: None
SMILES: O=C(NC1=CN2C=C(Br)C(C)=CC2=N1)C(F)(F)F
Tpsa: 46.4
Logp: 2.90602
H Acceptors: 3
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:
C₁₀H₇BrF₃N₃O
Molecular Weight:
322.08
Synonyms:
None
SMILES:
O=C(NC1=CN2C=C(Br)C(C)=CC2=N1)C(F)(F)F
Tpsa:
46.4
Logp:
2.90602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30067131
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO₃
Molecular Weight: 264.05
Synonyms: 2-(Bromomethyl)-4-fluoro-5-nitroanisole
SMILES: COC1=CC([N+]([O-])=O)=C(F)C=C1CBr
Tpsa: 52.37
Logp: 2.6374
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30067131
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFNO₃
Molecular Weight:
264.05
Synonyms:
2-(Bromomethyl)-4-fluoro-5-nitroanisole
SMILES:
COC1=CC([N+]([O-])=O)=C(F)C=C1CBr
Tpsa:
52.37
Logp:
2.6374
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30067134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₄
Molecular Weight: 201.15
Synonyms: 5-Fluoro-2-methoxy-4-nitrobenzyl Alcohol
SMILES: O=[N+](C1=C(F)C=C(C(OC)=C1)CO)[O-]
Tpsa: 72.6
Logp: 1.2348
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30067134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₄
Molecular Weight:
201.15
Synonyms:
5-Fluoro-2-methoxy-4-nitrobenzyl Alcohol
SMILES:
O=[N+](C1=C(F)C=C(C(OC)=C1)CO)[O-]
Tpsa:
72.6
Logp:
1.2348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3