CS-0317472
3-Bromo-4,6-dimethylisothiazolo[5,4-b]pyridine
Manufacturer: ChemScene
CAS Number: 61889-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317472-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0317472-5g | In Stock | ₹ 34,566.24 |
CS-0317472 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂S
Molecular Weight
243.12
Synonyms
3-BROMO-4,6-DIMETHYL-ISOTHIAZOLO[5,4-B]PYRIDINE
SMILES
CC1=CC(=NC2=C1C(=NS2)Br)C
Tpsa
25.78
Logp
3.07064
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61889-26-7 | 3-Bromo-4,6-dimethyl-isothiazolo[5,4-b]pyridine | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂S
Molecular Weight: 243.12
Synonyms: 3-BROMO-4,6-DIMETHYL-ISOTHIAZOLO[5,4-B]PYRIDINE
SMILES: CC1=CC(=NC2=C1C(=NS2)Br)C
Tpsa: 25.78
Logp: 3.07064
H Acceptors: 3
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:
C₈H₇BrN₂S
Molecular Weight:
243.12
Synonyms:
3-BROMO-4,6-DIMETHYL-ISOTHIAZOLO[5,4-B]PYRIDINE
SMILES:
CC1=CC(=NC2=C1C(=NS2)Br)C
Tpsa:
25.78
Logp:
3.07064
H Acceptors:
3
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 2,2,4-TRIMETHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-8-OL
SMILES: CC1CC(C)(C)NC2=C1C=CC=C2O
Tpsa: 32.26
Logp: 3.0899
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
2,2,4-TRIMETHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-8-OL
SMILES:
CC1CC(C)(C)NC2=C1C=CC=C2O
Tpsa:
32.26
Logp:
3.0899
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₆
Molecular Weight: 289.24
Synonyms: STK232444
SMILES: COC(=O)C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(=O)OC
Tpsa: 89.98
Logp: 0.6892
H Acceptors: 6
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:
C₁₄H₁₁NO₆
Molecular Weight:
289.24
Synonyms:
STK232444
SMILES:
COC(=O)C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(=O)OC
Tpsa:
89.98
Logp:
0.6892
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₅
Molecular Weight: 185.19
Synonyms: 1,3,5-Triazino[1,2-a]benzimidazol-2-amine
SMILES: NC1=NC2=NC3=CC=CC=C3N2C=N1
Tpsa: 69.1
Logp: 0.8597
H Acceptors: 5
H Donors: 1
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:
C₉H₇N₅
Molecular Weight:
185.19
Synonyms:
1,3,5-Triazino[1,2-a]benzimidazol-2-amine
SMILES:
NC1=NC2=NC3=CC=CC=C3N2C=N1
Tpsa:
69.1
Logp:
0.8597
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0