CS-0545191
4-(Tert-butyl)-1'H-spiro[cyclohexane-1,2'-quinazolin]-4'(3'H)-one
Manufacturer: ChemScene
CAS Number: 1022600-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0545191-10g | In Stock | ₹ 73,336.00 |
CS-0545191 - 10g
In Stock
Quantity
1
Base Price: ₹ 73,336.00
GST (18%): ₹ 13,200.48
Total Price: ₹ 86,536.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O
Molecular Weight
272.39
Synonyms
4-tert-butyl-3',4'-dihydro-1'H-spiro[cyclohexane-1,2'-quinazoline]-4'-one
SMILES
CC(C)(C)C1CCC2(CC1)NC3=CC=CC=C3C(=O)N2
Tpsa
41.13
Logp
3.7745
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1022600-91-4 | 11-(tert-Butyl)spiro[1,2,3-trihydroquinazoline-2,4'-cyclohexane]-4-one | A2B Chem | ₹ 49,128.00 - ₹ 89,356.00 |
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-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: C₁₇H₂₄N₂O
Molecular Weight: 272.39
Synonyms: 4-tert-butyl-3',4'-dihydro-1'H-spiro[cyclohexane-1,2'-quinazoline]-4'-one
SMILES: CC(C)(C)C1CCC2(CC1)NC3=CC=CC=C3C(=O)N2
Tpsa: 41.13
Logp: 3.7745
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:
C₁₇H₂₄N₂O
Molecular Weight:
272.39
Synonyms:
4-tert-butyl-3',4'-dihydro-1'H-spiro[cyclohexane-1,2'-quinazoline]-4'-one
SMILES:
CC(C)(C)C1CCC2(CC1)NC3=CC=CC=C3C(=O)N2
Tpsa:
41.13
Logp:
3.7745
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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: None
SMILES: C1CC2CC(=O)C=CN2C1
Tpsa: 20.31
Logp: 0.9373
H Acceptors: 2
H Donors: 0
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
None
SMILES:
C1CC2CC(=O)C=CN2C1
Tpsa:
20.31
Logp:
0.9373
H Acceptors:
2
H Donors:
0
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: C₉H₄Cl₂N₂OS
Molecular Weight: 259.11
Synonyms: None
SMILES: C1C(=O)N2C3=CC(=C(C=C3N=C2S1)Cl)Cl
Tpsa: 34.89
Logp: 3.089
H Acceptors: 4
H Donors: 0
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:
C₉H₄Cl₂N₂OS
Molecular Weight:
259.11
Synonyms:
None
SMILES:
C1C(=O)N2C3=CC(=C(C=C3N=C2S1)Cl)Cl
Tpsa:
34.89
Logp:
3.089
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₁N₃O₂S
Molecular Weight: 261.30
Synonyms: 5-(methoxymethyl)-3-(thiophen-3-yl)pyrazolo[1,5-a]pyrimidin-7-ol
SMILES: COCC1=CC(=O)N2C(=N1)C(=CN2)C3=CSC=C3
Tpsa: 59.39
Logp: 1.8975
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₂S
Molecular Weight:
261.30
Synonyms:
5-(methoxymethyl)-3-(thiophen-3-yl)pyrazolo[1,5-a]pyrimidin-7-ol
SMILES:
COCC1=CC(=O)N2C(=N1)C(=CN2)C3=CSC=C3
Tpsa:
59.39
Logp:
1.8975
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3