CS-0048146
tert-Butyl 7-amino-1H-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 173459-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0048146-1g | In Stock | ₹ 8,556.00 |
| 5g | CS-0048146-5g | In Stock | ₹ 33,539.52 |
| 10g | CS-0048146-10g | In Stock | ₹ 61,603.20 |
| 25g | CS-0048146-25g | In Stock | ₹ 1,36,896.00 |
| 50g | CS-0048146-50g | In Stock | ₹ 2,39,568.00 |
| 100g | CS-0048146-100g | In Stock | ₹ 4,79,136.00 |
CS-0048146 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₂
Molecular Weight
233.27
Synonyms
1H-Indazole-1-carboxylic acid, 7-aMino-, 1,1-diMethylethyl ester
SMILES
CC(C)(C)OC(=O)N1N=CC2=CC=CC(N)=C12
Tpsa
70.14
Logp
2.4017
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 7-amino-1H-indazole-1-carboxylate / 25mg / 551071465 / PB03631 / 0.000 / 173459-53-5 / MFCD12827768 / 233.271 / C12H15N3O2 | eMolecules | ₹ 2,854.28 | |
 | 1H-Indazole-1-carboxylic acid, 7-aMino-, 1,1-diMethylethyl ester | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 1,72,317.84 | |
 | 173459-53-5 | tert-Butyl 7-amino-1H-indazole-1-carboxylate | A2B Chem | ₹ 4,363.56 - ₹ 1,32,789.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: 1H-Indazole-1-carboxylic acid, 7-aMino-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)N1N=CC2=CC=CC(N)=C12
Tpsa: 70.14
Logp: 2.4017
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
1H-Indazole-1-carboxylic acid, 7-aMino-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1N=CC2=CC=CC(N)=C12
Tpsa:
70.14
Logp:
2.4017
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₂
Molecular Weight: 251.32
Synonyms: tert-Butyl 7,7-dimethyl-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=C(NN=C2)C(C)(C)C1
Tpsa: 58.22
Logp: 2.438
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₂
Molecular Weight:
251.32
Synonyms:
tert-Butyl 7,7-dimethyl-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=C(NN=C2)C(C)(C)C1
Tpsa:
58.22
Logp:
2.438
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 5-Oxa-2-azaspiro[3.4]octane-2-carboxylic acid, 7-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CC(CO)CO2
Tpsa: 59
Logp: 1.0047
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
5-Oxa-2-azaspiro[3.4]octane-2-carboxylic acid, 7-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CC(CO)CO2
Tpsa:
59
Logp:
1.0047
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: 2-BOC-2-AZASPIRO[3.5]NONANE-7-METHANOL
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCC(CO)CC2
Tpsa: 49.77
Logp: 2.406
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
2-BOC-2-AZASPIRO[3.5]NONANE-7-METHANOL
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CCC(CO)CC2
Tpsa:
49.77
Logp:
2.406
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1