CS-0037610
5-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[4,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1416712-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037610-100mg | In Stock | ₹ 14,062.00 |
| 250mg | CS-0037610-250mg | In Stock | ₹ 19,046.00 |
| 1g | CS-0037610-1g | In Stock | ₹ 61,499.00 |
| 5g | CS-0037610-5g | In Stock | ₹ 1,84,586.00 |
CS-0037610 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,062.00
GST (18%): ₹ 2,531.16
Total Price: ₹ 16,593.16
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrN₃O
Molecular Weight
282.14
Synonyms
None
SMILES
C1CCOC(C1)N2C3=CC=C(Br)N=C3C=N2
Tpsa
39.94
Logp
2.8929
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-BROMO-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-PYRAZOLO[4,3-B]PYRIDINE | 1416712-80-5 | MFCD22689847 | 0.25g | eMolecules | ₹ 64,816.03 | |
 | eMolecules 5-Bromo-1-(Tetrahydro-2H-Pyran-2-Yl)-1H-Pyrazolo[4,3-B]Pyridine | 1416712-80-5 | | 250mg | eMolecules | ₹ 29,263.20 | |
 | eMolecules AstaTech / 5-BROMO-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-PYRAZOLO[43-B]PYRIDINE / 0.1g / 771350119 / W11602 / 95.000 / 1416712-80-5 / MFCD22689847 / 282.141 / C11H12BrN3O | eMolecules | ₹ 33,407.04 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrN₃O
Molecular Weight: 282.14
Synonyms: None
SMILES: C1CCOC(C1)N2C3=CC=C(Br)N=C3C=N2
Tpsa: 39.94
Logp: 2.8929
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrN₃O
Molecular Weight:
282.14
Synonyms:
None
SMILES:
C1CCOC(C1)N2C3=CC=C(Br)N=C3C=N2
Tpsa:
39.94
Logp:
2.8929
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅BrO₄
Molecular Weight: 351.19
Synonyms: 5-((2,3-Trans)-5-Bromo-2-(4-Hydroxyphenyl)-2,3-Dihydrobenzofuran-3-Yl)Benzene-1,3-Diol
SMILES: COC1=CC(=CC(=C1)C(=O)C2=C(C=CC(=C2)Br)OC)OC
Tpsa: 44.76
Logp: 3.7059
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrO₄
Molecular Weight:
351.19
Synonyms:
5-((2,3-Trans)-5-Bromo-2-(4-Hydroxyphenyl)-2,3-Dihydrobenzofuran-3-Yl)Benzene-1,3-Diol
SMILES:
COC1=CC(=CC(=C1)C(=O)C2=C(C=CC(=C2)Br)OC)OC
Tpsa:
44.76
Logp:
3.7059
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrFO₂
Molecular Weight: 273.10
Synonyms: Ethyl (E)-3-(4-Bromo-3-fluorophenyl)prop-2-enoate
SMILES: CCOC(=O)/C=C/C1=CC(=C(C=C1)Br)F
Tpsa: 26.3
Logp: 3.1645
H Acceptors: 2
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:
C₁₁H₁₀BrFO₂
Molecular Weight:
273.10
Synonyms:
Ethyl (E)-3-(4-Bromo-3-fluorophenyl)prop-2-enoate
SMILES:
CCOC(=O)/C=C/C1=CC(=C(C=C1)Br)F
Tpsa:
26.3
Logp:
3.1645
H Acceptors:
2
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: C₁₁H₁₇NO₃S
Molecular Weight: 243.32
Synonyms: N-(2-hydroxy-2-methylpropyl)-4-methylbenzenesulfonamide(WXC07138)
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(C)(C)O
Tpsa: 66.4
Logp: 1.04422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃S
Molecular Weight:
243.32
Synonyms:
N-(2-hydroxy-2-methylpropyl)-4-methylbenzenesulfonamide(WXC07138)
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC(C)(C)O
Tpsa:
66.4
Logp:
1.04422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4