CS-0317775
1'-Methyl-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one
Manufacturer: ChemScene
CAS Number: 438621-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0317775-50mg | In Stock | ₹ 71,357.04 |
CS-0317775 - 50mg
In Stock
Quantity
1
Base Price: ₹ 71,357.04
GST (18%): ₹ 12,844.267
Total Price: ₹ 84,201.307
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O
Molecular Weight
231.29
Synonyms
1-methylspiro[3H-quinazoline-2,4'-piperidine]-4-one
SMILES
CN1C2=CC=CC=C2C(NC13CCNCC3)=O
Tpsa
44.37
Logp
0.9459
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438621-93-3 | 1'-Methyl-1'h-spiro[piperidine-4,2'-quinazolin]-4'(3'h)-one | A2B Chem | ₹ 17,026.44 - ₹ 26,010.24 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: 1-methylspiro[3H-quinazoline-2,4'-piperidine]-4-one
SMILES: CN1C2=CC=CC=C2C(NC13CCNCC3)=O
Tpsa: 44.37
Logp: 0.9459
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
1-methylspiro[3H-quinazoline-2,4'-piperidine]-4-one
SMILES:
CN1C2=CC=CC=C2C(NC13CCNCC3)=O
Tpsa:
44.37
Logp:
0.9459
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: OTAVA-BB 7020688375
SMILES: CCCCNC(C1CCCCC1C(O)=O)=O
Tpsa: 66.4
Logp: 1.7937
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
OTAVA-BB 7020688375
SMILES:
CCCCNC(C1CCCCC1C(O)=O)=O
Tpsa:
66.4
Logp:
1.7937
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄BrNO₃
Molecular Weight: 372.21
Synonyms: STK330732
SMILES: CCOC1=CC=CC=C1C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O
Tpsa: 59.42
Logp: 4.7612
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄BrNO₃
Molecular Weight:
372.21
Synonyms:
STK330732
SMILES:
CCOC1=CC=CC=C1C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O
Tpsa:
59.42
Logp:
4.7612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆BrNO₂
Molecular Weight: 370.24
Synonyms: SBB001424
SMILES: CC(C)C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O
Tpsa: 50.19
Logp: 5.4859
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆BrNO₂
Molecular Weight:
370.24
Synonyms:
SBB001424
SMILES:
CC(C)C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O
Tpsa:
50.19
Logp:
5.4859
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3