CS-0444267
2-(Tert-butyl)-2,4-dihydrospiro[indazole-5,4'-piperidin]-7(6H)-one
Manufacturer: ChemScene
CAS Number: 1307381-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444267-5g | In Stock | ₹ 2,81,406.84 |
CS-0444267 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,81,406.84
GST (18%): ₹ 50,653.231
Total Price: ₹ 3,32,060.071
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O
Molecular Weight
261.36
Synonyms
2-TERT-BUTYL-4,6-DIHYDROSPIRO[INDAZOLE-5,4-PIPERIDIN]-7(2H)-ONE
SMILES
CC(C)(C)N1C=C2CC3(CCNCC3)CC(=O)C2=N1
Tpsa
46.92
Logp
2.1368
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1307381-60-7 | 2-(tert-Butyl)-4,6-dihydrospiro[indazole-5,4'-piperidin]-7(2H)-one | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O
Molecular Weight: 261.36
Synonyms: 2-TERT-BUTYL-4,6-DIHYDROSPIRO[INDAZOLE-5,4-PIPERIDIN]-7(2H)-ONE
SMILES: CC(C)(C)N1C=C2CC3(CCNCC3)CC(=O)C2=N1
Tpsa: 46.92
Logp: 2.1368
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₃N₃O
Molecular Weight:
261.36
Synonyms:
2-TERT-BUTYL-4,6-DIHYDROSPIRO[INDAZOLE-5,4-PIPERIDIN]-7(2H)-ONE
SMILES:
CC(C)(C)N1C=C2CC3(CCNCC3)CC(=O)C2=N1
Tpsa:
46.92
Logp:
2.1368
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 1-(3-Hydroxyphenyl)cyclobutanecarboxylic acid
SMILES: C1=CC(=CC(=C1)O)C2(CCC2)C(=O)O
Tpsa: 57.53
Logp: 1.8985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
1-(3-Hydroxyphenyl)cyclobutanecarboxylic acid
SMILES:
C1=CC(=CC(=C1)O)C2(CCC2)C(=O)O
Tpsa:
57.53
Logp:
1.8985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BNO₃
Molecular Weight: 178.98
Synonyms: {4-[(1E)-N-Hydroxyethanimidoyl]phenyl}boronic acid
SMILES: C/C(=N\O)/C1=CC=C(C=C1)B(O)O
Tpsa: 73.05
Logp: -0.4354
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BNO₃
Molecular Weight:
178.98
Synonyms:
{4-[(1E)-N-Hydroxyethanimidoyl]phenyl}boronic acid
SMILES:
C/C(=N\O)/C1=CC=C(C=C1)B(O)O
Tpsa:
73.05
Logp:
-0.4354
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: Isoquinoline, 4-amino-5,6,7,8-tetrahydro- (6CI)
SMILES: C1CCC2=C(C1)C=NC=C2N
Tpsa: 38.91
Logp: 1.5426
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
Isoquinoline, 4-amino-5,6,7,8-tetrahydro- (6CI)
SMILES:
C1CCC2=C(C1)C=NC=C2N
Tpsa:
38.91
Logp:
1.5426
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0