CS-0444032
4'-Oxo-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinazoline]-5'-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1272756-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444032-5g | In Stock | ₹ 1,16,056.00 |
CS-0444032 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,056.00
GST (18%): ₹ 20,890.08
Total Price: ₹ 1,36,946.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃
Molecular Weight
246.26
Synonyms
4-Oxospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclopentane]-5-carboxylic Acid
SMILES
O=C1NC2(NC3=CC=CC(=C13)C(O)=O)CCCC2
Tpsa
78.43
Logp
1.8104
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1272756-14-5 | 4'-Oxo-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinazoline]-5'-carboxylic acid | A2B Chem | -- |
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-P330-P362+P364-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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 4-Oxospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclopentane]-5-carboxylic Acid
SMILES: O=C1NC2(NC3=CC=CC(=C13)C(O)=O)CCCC2
Tpsa: 78.43
Logp: 1.8104
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
4-Oxospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclopentane]-5-carboxylic Acid
SMILES:
O=C1NC2(NC3=CC=CC(=C13)C(O)=O)CCCC2
Tpsa:
78.43
Logp:
1.8104
H Acceptors:
3
H Donors:
3
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: C₈H₄ClN₃
Molecular Weight: 177.59
Synonyms: None
SMILES: N1N=C(C=2C(=CC=CC12)Cl)C#N
Tpsa: 52.47
Logp: 2.08798
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:
C₈H₄ClN₃
Molecular Weight:
177.59
Synonyms:
None
SMILES:
N1N=C(C=2C(=CC=CC12)Cl)C#N
Tpsa:
52.47
Logp:
2.08798
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: 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