CS-0161684
Methyl 2-((tert-butoxycarbonyl)amino)pyrazolo[1,5-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1476799-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161684-100mg | In Stock | ₹ 17,967.60 |
| 250mg | CS-0161684-250mg | In Stock | ₹ 30,202.68 |
| 1g | CS-0161684-1g | In Stock | ₹ 74,351.64 |
CS-0161684 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,967.60
GST (18%): ₹ 3,234.168
Total Price: ₹ 21,201.768
Purity
95%
MDL No
MFCD32173684
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₄
Molecular Weight
291.30
Synonyms
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES
O=C(C1=C2C=CC=CN2N=C1NC(OC(C)(C)C)=O)OC
Tpsa
81.93
Logp
2.4679
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1476799-73-1 | Methyl2-((tert-butoxycarbonyl)amino)pyrazolo[1,5-a]pyridine-3-carboxylate | A2B Chem | ₹ 19,593.24 - ₹ 81,709.80 |
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: MFCD32173684
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₄
Molecular Weight: 291.30
Synonyms: Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES: O=C(C1=C2C=CC=CN2N=C1NC(OC(C)(C)C)=O)OC
Tpsa: 81.93
Logp: 2.4679
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD32173684
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.30
Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES:
O=C(C1=C2C=CC=CN2N=C1NC(OC(C)(C)C)=O)OC
Tpsa:
81.93
Logp:
2.4679
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29761770
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₄
Molecular Weight: 283.32
Synonyms: 1H-Imidazole-1-carboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester
SMILES: O=C(N1C=CN=C1NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 82.45
Logp: 3.0133
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29761770
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₄
Molecular Weight:
283.32
Synonyms:
1H-Imidazole-1-carboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C=CN=C1NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
82.45
Logp:
3.0133
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20661306
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: METHYL 2-[(CYANOMETHYL)AMINO]BENZOATE
SMILES: O=C(OC)C1=CC=CC=C1NCC#N
Tpsa: 62.12
Logp: 1.40868
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD20661306
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
METHYL 2-[(CYANOMETHYL)AMINO]BENZOATE
SMILES:
O=C(OC)C1=CC=CC=C1NCC#N
Tpsa:
62.12
Logp:
1.40868
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07324818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: 2-[(Dimethylamino)methyl]benzonitrile
SMILES: N#CC1=CC=CC=C1CN(C)C
Tpsa: 27.03
Logp: 1.61988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07324818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
2-[(Dimethylamino)methyl]benzonitrile
SMILES:
N#CC1=CC=CC=C1CN(C)C
Tpsa:
27.03
Logp:
1.61988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2