CS-0162613
tert-Butyl 5,6-dihydro-1H-pyrazolo[3,4-b]pyridine-7(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2109805-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162613-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0162613-5g | In Stock | ₹ 29,347.08 |
CS-0162613 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₂
Molecular Weight
223.27
Synonyms
7H-Pyrazolo[3,4-b]pyridine-7-carboxylic acid, 1,4,5,6-tetrahydro-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCCC2=C1NN=C2)OC(C)(C)C
Tpsa
58.22
Logp
2.0974
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2109805-74-3 | tert-Butyl 5,6-dihydro-1h-pyrazolo[3,4-b]pyridine-7(4h)-carboxylate | A2B Chem | ₹ 2,224.56 - ₹ 3,422.40 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: 7H-Pyrazolo[3,4-b]pyridine-7-carboxylic acid, 1,4,5,6-tetrahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCCC2=C1NN=C2)OC(C)(C)C
Tpsa: 58.22
Logp: 2.0974
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
7H-Pyrazolo[3,4-b]pyridine-7-carboxylic acid, 1,4,5,6-tetrahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCCC2=C1NN=C2)OC(C)(C)C
Tpsa:
58.22
Logp:
2.0974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 6-Quinolinol,8-nitro-
SMILES: OC1=CC([N+]([O-])=O)=C2N=CC=CC2=C1
Tpsa: 76.26
Logp: 1.8486
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
6-Quinolinol,8-nitro-
SMILES:
OC1=CC([N+]([O-])=O)=C2N=CC=CC2=C1
Tpsa:
76.26
Logp:
1.8486
H Acceptors:
4
H Donors:
1
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: C₇H₆ClFN₂O
Molecular Weight: 188.59
Synonyms: Benzoic acid, 4-chloro-2-fluoro-, hydrazide
SMILES: O=C(NN)C1=CC=C(Cl)C=C1F
Tpsa: 55.12
Logp: 1.0826
H Acceptors: 2
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:
C₇H₆ClFN₂O
Molecular Weight:
188.59
Synonyms:
Benzoic acid, 4-chloro-2-fluoro-, hydrazide
SMILES:
O=C(NN)C1=CC=C(Cl)C=C1F
Tpsa:
55.12
Logp:
1.0826
H Acceptors:
2
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: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: 2-(5-Nitro-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline
SMILES: O=[N+](C1=CN=C(N2CC3=C(C=CC=C3)CC2)C=C1)[O-]
Tpsa: 59.27
Logp: 2.5525
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₃N₃O₂
Molecular Weight:
255.27
Synonyms:
2-(5-Nitro-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline
SMILES:
O=[N+](C1=CN=C(N2CC3=C(C=CC=C3)CC2)C=C1)[O-]
Tpsa:
59.27
Logp:
2.5525
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2