CS-0137809
6-Bromo-4-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 2068065-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0137809-5g | In Stock | ₹ 16,513.08 |
| 10g | CS-0137809-10g | In Stock | ₹ 28,063.68 |
| 25g | CS-0137809-25g | In Stock | ₹ 57,838.56 |
| 50g | CS-0137809-50g | In Stock | ₹ 61,945.44 |
CS-0137809 - 5g
In Stock
Quantity
1
Base Price: ₹ 16,513.08
GST (18%): ₹ 2,972.354
Total Price: ₹ 19,485.434
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrN₃O
Molecular Weight
238.04
Synonyms
None
SMILES
N#CC1=C2C(O)=CC(Br)=CN2N=C1
Tpsa
61.32
Logp
1.67408
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-bromo-4-hydroxypyrazolo[15-a]pyridine-3-carbonitrile / 25mg / 731746028 / PBZ2686 / 0.000 / 2068065-16-5 / [null] / 238.044 / C8H4BrN3O | eMolecules | ₹ 2,854.28 | |
 | 2068065-16-5 | 6-Bromo-4-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile | A2B Chem | ₹ 11,465.04 - ₹ 2,49,920.76 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrN₃O
Molecular Weight: 238.04
Synonyms: None
SMILES: N#CC1=C2C(O)=CC(Br)=CN2N=C1
Tpsa: 61.32
Logp: 1.67408
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrN₃O
Molecular Weight:
238.04
Synonyms:
None
SMILES:
N#CC1=C2C(O)=CC(Br)=CN2N=C1
Tpsa:
61.32
Logp:
1.67408
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₉ClN₂O₃S
Molecular Weight: 342.84
Synonyms: Spiro[5H-cyclopentathiazole-5,4'-piperidine]-1'-carboxylic acid, 2-chloro-4,6-dihydro-4-oxo-, 1,1-dimethylethyl ester
SMILES: O=C1C(CCN2C(OC(C)(C)C)=O)(CC2)CC(S3)=C1N=C3Cl
Tpsa: 59.5
Logp: 3.5526
H Acceptors: 5
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:
C₁₅H₁₉ClN₂O₃S
Molecular Weight:
342.84
Synonyms:
Spiro[5H-cyclopentathiazole-5,4'-piperidine]-1'-carboxylic acid, 2-chloro-4,6-dihydro-4-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C1C(CCN2C(OC(C)(C)C)=O)(CC2)CC(S3)=C1N=C3Cl
Tpsa:
59.5
Logp:
3.5526
H Acceptors:
5
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: C₁₁H₂₀F₂N₂O₂
Molecular Weight: 250.29
Synonyms: tert-butyl N-[(3R,5S)-5-(difluoromethyl)-3-piperidyl]carbamate
SMILES: FC(F)[C@H]1C[C@@H](NC(OC(C)(C)C)=O)CNC1
Tpsa: 50.36
Logp: 1.7543
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₀F₂N₂O₂
Molecular Weight:
250.29
Synonyms:
tert-butyl N-[(3R,5S)-5-(difluoromethyl)-3-piperidyl]carbamate
SMILES:
FC(F)[C@H]1C[C@@H](NC(OC(C)(C)C)=O)CNC1
Tpsa:
50.36
Logp:
1.7543
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20486199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂FN₂O
Molecular Weight: 221.02
Synonyms: 4,6-dichloro-7-fluoro-1H,2H,3H-pyrrolo[3,4-c]pyridin-3-one
SMILES: O=C1NCC2=C1C(Cl)=NC(Cl)=C2F
Tpsa: 41.99
Logp: 1.7709
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20486199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂FN₂O
Molecular Weight:
221.02
Synonyms:
4,6-dichloro-7-fluoro-1H,2H,3H-pyrrolo[3,4-c]pyridin-3-one
SMILES:
O=C1NCC2=C1C(Cl)=NC(Cl)=C2F
Tpsa:
41.99
Logp:
1.7709
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0