CS-0335322
Ethyl 5-bromo-2H-pyrazolo[3,4-b]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1131604-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335322-5g | In Stock | ₹ 3,15,117.48 |
CS-0335322 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,15,117.48
GST (18%): ₹ 56,721.146
Total Price: ₹ 3,71,838.626
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrN₃O₂
Molecular Weight
270.08
Synonyms
ethyl 5-bromo-1H-pyrazolo[3,4-b]pyridine-3-carboxylate
SMILES
CCOC(=O)C1=C2C=C(C=NC2=NN1)Br
Tpsa
67.87
Logp
1.8971
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1131604-85-7 | Ethyl 5-bromo-1H-pyrazolo[3,4-b]pyridine-3-carboxylate | A2B Chem | ₹ 50,908.20 - ₹ 68,448.00 |
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
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: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: ethyl 5-bromo-1H-pyrazolo[3,4-b]pyridine-3-carboxylate
SMILES: CCOC(=O)C1=C2C=C(C=NC2=NN1)Br
Tpsa: 67.87
Logp: 1.8971
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
ethyl 5-bromo-1H-pyrazolo[3,4-b]pyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C2C=C(C=NC2=NN1)Br
Tpsa:
67.87
Logp:
1.8971
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂IO₂
Molecular Weight: 298.03
Synonyms: 4-[bis(fluoranyl)methyl]-3-iodanyl-benzoic acid
SMILES: C1=CC(=C(C=C1C(=O)O)I)C(F)F
Tpsa: 37.3
Logp: 2.927
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂IO₂
Molecular Weight:
298.03
Synonyms:
4-[bis(fluoranyl)methyl]-3-iodanyl-benzoic acid
SMILES:
C1=CC(=C(C=C1C(=O)O)I)C(F)F
Tpsa:
37.3
Logp:
2.927
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClN₃
Molecular Weight: 253.69
Synonyms: 2-[(2-Chloro-7-methylquinolin-3-yl)methylidene]propanedinitrile
SMILES: CC1=CC2=NC(=C(C=C(C#N)C#N)C=C2C=C1)Cl
Tpsa: 60.47
Logp: 3.62718
H Acceptors: 3
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:
C₁₄H₈ClN₃
Molecular Weight:
253.69
Synonyms:
2-[(2-Chloro-7-methylquinolin-3-yl)methylidene]propanedinitrile
SMILES:
CC1=CC2=NC(=C(C=C(C#N)C#N)C=C2C=C1)Cl
Tpsa:
60.47
Logp:
3.62718
H Acceptors:
3
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: C₁₀H₁₂BrClN₂O₃
Molecular Weight: 323.57
Synonyms: tert-butyl 5-bromo-6-chloro-3-hydroxypyridin-2-ylcarbamate
SMILES: CC(C)(OC(NC1=C(O)C=C(Br)C(Cl)=N1)=O)C
Tpsa: 71.45
Logp: 3.5501
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂BrClN₂O₃
Molecular Weight:
323.57
Synonyms:
tert-butyl 5-bromo-6-chloro-3-hydroxypyridin-2-ylcarbamate
SMILES:
CC(C)(OC(NC1=C(O)C=C(Br)C(Cl)=N1)=O)C
Tpsa:
71.45
Logp:
3.5501
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1