CS-0006529
ethyl 6-chloro-1H-pyrazolo[3,4-b]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1083181-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0006529-1g | In Stock | ₹ 1,97,224.00 |
| 5g | CS-0006529-5g | In Stock | ₹ 7,47,778.00 |
CS-0006529 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,97,224.00
GST (18%): ₹ 35,500.32
Total Price: ₹ 2,32,724.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₃O₂
Molecular Weight
225.63
Synonyms
6-Chloro-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid ethyl ester
SMILES
ClC1=CC=C(C(C(OCC)=O)=NN2)C2=N1
Tpsa
67.87
Logp
1.788
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6-Chloro-1H-pyrazolo[34-b]pyridine-3-carboxylic acid ethyl ester / 50mg / 571062579 / 45R0501 / 96.000 / 1083181-27-4 / MFCD11559020 / 225.630 / C9H8ClN3O2 | eMolecules | ₹ 39,040.74 | |
 | 1083181-27-4 | Ethyl 6-chloro-1H-pyrazolo[3,4-b]pyridine-3-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: 6-Chloro-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid ethyl ester
SMILES: ClC1=CC=C(C(C(OCC)=O)=NN2)C2=N1
Tpsa: 67.87
Logp: 1.788
H Acceptors: 4
H Donors: 1
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:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
6-Chloro-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid ethyl ester
SMILES:
ClC1=CC=C(C(C(OCC)=O)=NN2)C2=N1
Tpsa:
67.87
Logp:
1.788
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD11113076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 1H-Spiro[furo[3,4-c]pyridine-3,4'-piperidin]-1-one
SMILES: O=C1OC2(CCNCC2)C3=C1C=CN=C3
Tpsa: 51.22
Logp: 0.8307
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD11113076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
1H-Spiro[furo[3,4-c]pyridine-3,4'-piperidin]-1-one
SMILES:
O=C1OC2(CCNCC2)C3=C1C=CN=C3
Tpsa:
51.22
Logp:
0.8307
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13194944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: Spiro[furo[3,4-c]pyridine-3,4'-piperidin]-1-one hydrochloride
SMILES: O=C1OC2(CCNCC2)C3=C1C=CN=C3.Cl
Tpsa: 51.22
Logp: 1.2525
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13194944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
Spiro[furo[3,4-c]pyridine-3,4'-piperidin]-1-one hydrochloride
SMILES:
O=C1OC2(CCNCC2)C3=C1C=CN=C3.Cl
Tpsa:
51.22
Logp:
1.2525
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03411582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₂O
Molecular Weight: 220.24
Synonyms: 5-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole
SMILES: FC1=CC2=C(ON=C2C3CCNCC3)C=C1
Tpsa: 38.06
Logp: 2.4339
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03411582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FN₂O
Molecular Weight:
220.24
Synonyms:
5-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole
SMILES:
FC1=CC2=C(ON=C2C3CCNCC3)C=C1
Tpsa:
38.06
Logp:
2.4339
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1