CS-0037829
6-tert-butyl 3-ethyl 2-methyl-4,5-dihydro-2H-pyrazolo[3,4-c]pyridine-3,6(7H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1422344-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037829-1g | In Stock | ₹ 1,21,324.08 |
CS-0037829 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,324.08
GST (18%): ₹ 21,838.334
Total Price: ₹ 1,43,162.414
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O₄
Molecular Weight
309.36
Synonyms
6-Tert-Butyl 3-Ethyl 2-Methyl-4,5-Dihydro-2H-Pyrazolo[3,4-C]Pyridine-3,6(7H)-Dicarboxylate(WX141162)
SMILES
CCOC(=O)C1=C2CCN(CC2=NN1C)C(=O)OC(C)(C)C
Tpsa
73.66
Logp
1.89
H Acceptors
6
H Donors
0
Rotatable Bonds
2
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: 6-Tert-Butyl 3-Ethyl 2-Methyl-4,5-Dihydro-2H-Pyrazolo[3,4-C]Pyridine-3,6(7H)-Dicarboxylate(WX141162)
SMILES: CCOC(=O)C1=C2CCN(CC2=NN1C)C(=O)OC(C)(C)C
Tpsa: 73.66
Logp: 1.89
H Acceptors: 6
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:
C₁₅H₂₃N₃O₄
Molecular Weight:
309.36
Synonyms:
6-Tert-Butyl 3-Ethyl 2-Methyl-4,5-Dihydro-2H-Pyrazolo[3,4-C]Pyridine-3,6(7H)-Dicarboxylate(WX141162)
SMILES:
CCOC(=O)C1=C2CCN(CC2=NN1C)C(=O)OC(C)(C)C
Tpsa:
73.66
Logp:
1.89
H Acceptors:
6
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: 1-Boc-2-cbz-4-methylene-pyrazolidine
SMILES: C=C1CN(C(=O)OCC2=CC=CC=C2)N(C1)C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 3.3471
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:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
1-Boc-2-cbz-4-methylene-pyrazolidine
SMILES:
C=C1CN(C(=O)OCC2=CC=CC=C2)N(C1)C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
3.3471
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: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: 3-Methyl-1-nitrobut-1-ene
SMILES: CC(C)/C=C/[N+](=O)[O-]
Tpsa: 43.14
Logp: 1.4328
H Acceptors: 2
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:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
3-Methyl-1-nitrobut-1-ene
SMILES:
CC(C)/C=C/[N+](=O)[O-]
Tpsa:
43.14
Logp:
1.4328
H Acceptors:
2
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: C₉H₇ClOS
Molecular Weight: 198.67
Synonyms: (3-Chloro-1-benzothien-2-yl)methanol
SMILES: C1=CC2=C(C=C1)SC(=C2Cl)CO
Tpsa: 20.23
Logp: 3.047
H Acceptors: 2
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:
C₉H₇ClOS
Molecular Weight:
198.67
Synonyms:
(3-Chloro-1-benzothien-2-yl)methanol
SMILES:
C1=CC2=C(C=C1)SC(=C2Cl)CO
Tpsa:
20.23
Logp:
3.047
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1