CS-0272097
Tert-butyl 5-acetyl-1h-indazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 877264-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272097-1g | In Stock | ₹ 76,918.44 |
CS-0272097 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,918.44
GST (18%): ₹ 13,845.319
Total Price: ₹ 90,763.759
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₃
Molecular Weight
260.29
Synonyms
1H-Indazole-1-carboxylic acid, 5-acetyl-, 1,1-diMethylethyl ester
SMILES
CC(=O)C1=CC2=C(C=C1)N(C(=O)OC(C)(C)C)N=C2
Tpsa
61.19
Logp
3.0221
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877264-73-8 | tert-Butyl 5-acetyl-1H-indazole-1-carboxylate | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 1H-Indazole-1-carboxylic acid, 5-acetyl-, 1,1-diMethylethyl ester
SMILES: CC(=O)C1=CC2=C(C=C1)N(C(=O)OC(C)(C)C)N=C2
Tpsa: 61.19
Logp: 3.0221
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
1H-Indazole-1-carboxylic acid, 5-acetyl-, 1,1-diMethylethyl ester
SMILES:
CC(=O)C1=CC2=C(C=C1)N(C(=O)OC(C)(C)C)N=C2
Tpsa:
61.19
Logp:
3.0221
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1-(1-Methyl-1H-indol-5-yl)ethanone
SMILES: CC(=O)C1=CC2=C(C=C1)N(C)C=C2
Tpsa: 22
Logp: 2.3809
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1-(1-Methyl-1H-indol-5-yl)ethanone
SMILES:
CC(=O)C1=CC2=C(C=C1)N(C)C=C2
Tpsa:
22
Logp:
2.3809
H Acceptors:
2
H Donors:
0
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: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: Ethanone, 1-(6-hydroxy-1,3-benzodioxol-5-yl)-
SMILES: CC(=O)C1=CC2=C(C=C1O)OCO2
Tpsa: 55.76
Logp: 1.3235
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:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
Ethanone, 1-(6-hydroxy-1,3-benzodioxol-5-yl)-
SMILES:
CC(=O)C1=CC2=C(C=C1O)OCO2
Tpsa:
55.76
Logp:
1.3235
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: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: 1-Acetyl-1-cyclopentene
SMILES: CC(=O)C1=CCCC1
Tpsa: 17.07
Logp: 1.6857
H Acceptors: 1
H Donors: 0
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:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
1-Acetyl-1-cyclopentene
SMILES:
CC(=O)C1=CCCC1
Tpsa:
17.07
Logp:
1.6857
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1