CS-0444034
Ethyl 4'-oxo-3',4'-dihydro-1'H-spiro[cyclobutane-1,2'-quinazoline]-5'-carboxylate
Manufacturer: ChemScene
CAS Number: 1272756-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444034-5g | In Stock | ₹ 1,08,746.76 |
CS-0444034 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,746.76
GST (18%): ₹ 19,574.417
Total Price: ₹ 1,28,321.177
Purity
98%
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
ethyl 4-oxospiro[1,3-dihydroquinazoline-2,1'-cyclobutane]-5-carboxylate
SMILES
CCOC(C1=C2C(NC3(NC2=O)CCC3)=CC=C1)=O
Tpsa
67.43
Logp
1.8988
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1272756-15-6 | Ethyl 4'-oxo-3',4'-dihydro-1'H-spiro[cyclobutane-1,2'-quinazoline]-5'-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
Show Difference
Purity: 98%
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: ethyl 4-oxospiro[1,3-dihydroquinazoline-2,1'-cyclobutane]-5-carboxylate
SMILES: CCOC(C1=C2C(NC3(NC2=O)CCC3)=CC=C1)=O
Tpsa: 67.43
Logp: 1.8988
H Acceptors: 4
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
ethyl 4-oxospiro[1,3-dihydroquinazoline-2,1'-cyclobutane]-5-carboxylate
SMILES:
CCOC(C1=C2C(NC3(NC2=O)CCC3)=CC=C1)=O
Tpsa:
67.43
Logp:
1.8988
H Acceptors:
4
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: C₇H₂ClN₃O₄
Molecular Weight: 227.56
Synonyms: None
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])C#N)[N+](=O)[O-])Cl
Tpsa: 110.07
Logp: 2.02808
H Acceptors: 5
H Donors: 0
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:
C₇H₂ClN₃O₄
Molecular Weight:
227.56
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])C#N)[N+](=O)[O-])Cl
Tpsa:
110.07
Logp:
2.02808
H Acceptors:
5
H Donors:
0
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: C₇H₂BrN₃O₄
Molecular Weight: 272.01
Synonyms: None
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])C#N)[N+](=O)[O-])Br
Tpsa: 110.07
Logp: 2.13718
H Acceptors: 5
H Donors: 0
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:
C₇H₂BrN₃O₄
Molecular Weight:
272.01
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])C#N)[N+](=O)[O-])Br
Tpsa:
110.07
Logp:
2.13718
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₇F₂NO₄
Molecular Weight: 277.26
Synonyms: Racemic-(1S,3S,4S)-2-(Tert-Butoxycarbonyl)-5,5-Difluoro-2-Azabicyclo[2.2.1]Heptane-3-Carboxylic Acid(WX120027)
SMILES: CC(C)(C)OC(=O)N1C2CC([C@H]1C(=O)O)C(C2)(F)F
Tpsa: 66.84
Logp: 2.1042
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇F₂NO₄
Molecular Weight:
277.26
Synonyms:
Racemic-(1S,3S,4S)-2-(Tert-Butoxycarbonyl)-5,5-Difluoro-2-Azabicyclo[2.2.1]Heptane-3-Carboxylic Acid(WX120027)
SMILES:
CC(C)(C)OC(=O)N1C2CC([C@H]1C(=O)O)C(C2)(F)F
Tpsa:
66.84
Logp:
2.1042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1