CS-0144194
5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1709843-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0144194-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0144194-5g | In Stock | ₹ 58,095.24 |
| 10g | CS-0144194-10g | In Stock | ₹ 85,474.44 |
CS-0144194 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
97%
MDL No
MFCD22033177
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₄
Molecular Weight
267.28
Synonyms
5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
SMILES
O=C(C1=C2CN(C(OC(C)(C)C)=O)CCC2=NN1)O
Tpsa
95.52
Logp
1.4011
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1709843-87-7 | 5H-Pyrazolo[4,3-c]pyridine-3,5-dicarboxylic acid, 2,4,6,7-tetrahydro-, 5-(1,1-dimethylethyl) ester | A2B Chem | ₹ 19,764.36 - ₹ 93,345.96 |
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: 97%
MDL No: MFCD22033177
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: 5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
SMILES: O=C(C1=C2CN(C(OC(C)(C)C)=O)CCC2=NN1)O
Tpsa: 95.52
Logp: 1.4011
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22033177
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
SMILES:
O=C(C1=C2CN(C(OC(C)(C)C)=O)CCC2=NN1)O
Tpsa:
95.52
Logp:
1.4011
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀BrCl₂N₃
Molecular Weight: 274.97
Synonyms: None
SMILES: BrC1=NNC2=C1CNCC2.[H]Cl.[H]Cl
Tpsa: 40.71
Logp: 1.6615
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀BrCl₂N₃
Molecular Weight:
274.97
Synonyms:
None
SMILES:
BrC1=NNC2=C1CNCC2.[H]Cl.[H]Cl
Tpsa:
40.71
Logp:
1.6615
H Acceptors:
2
H Donors:
2
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: C₄₇H₇₈N₁₀O₁₅
Molecular Weight: 1023.18
Synonyms: None
SMILES: O=C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(N)=O)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(O)=O)=O)=O)=O)=O)=O)=O)[C@H](CO)N.O=C(O)C
Tpsa: 430.96
Logp: -1.8747
H Acceptors: 14
H Donors: 14
Rotatable Bonds: 33
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₇₈N₁₀O₁₅
Molecular Weight:
1023.18
Synonyms:
None
SMILES:
O=C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(N)=O)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(O)=O)=O)=O)=O)=O)=O)=O)[C@H](CO)N.O=C(O)C
Tpsa:
430.96
Logp:
-1.8747
H Acceptors:
14
H Donors:
14
Rotatable Bonds:
33
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃N₃O₄
Molecular Weight: 357.40
Synonyms: None
SMILES: O=C1N2CC3(CC3)CN2C(C4=CC=CC=C4[C@H]1NC(OC(C)(C)C)=O)=O
Tpsa: 78.95
Logp: 2.2456
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃N₃O₄
Molecular Weight:
357.40
Synonyms:
None
SMILES:
O=C1N2CC3(CC3)CN2C(C4=CC=CC=C4[C@H]1NC(OC(C)(C)C)=O)=O
Tpsa:
78.95
Logp:
2.2456
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1