CS-0447958
5'H,7'H-spiro[cyclobutane-1,6'-pyrazolo[5,1-b][1,3]oxazine]-2'-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1707365-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447958-1g | In Stock | ₹ 1,99,538.00 |
CS-0447958 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,99,538.00
GST (18%): ₹ 35,916.84
Total Price: ₹ 2,35,454.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
Spiro[cyclobutane-1,6'(7'H)-[5H]pyrazolo[5,1-b][1,3]oxazine]-2'-carboxylic acid
SMILES
C1CC2(C1)CN3C(=CC(=N3)C(=O)O)OC2
Tpsa
64.35
Logp
1.144
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1707365-33-0 | 1',3'-Dihydrospirocyclobutane-1,2'-pyrazolo[3,2-b][1,3]oxazine-6'-carboxylic acid | A2B Chem | ₹ 31,862.00 - ₹ 1,55,750.00 |
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: Spiro[cyclobutane-1,6'(7'H)-[5H]pyrazolo[5,1-b][1,3]oxazine]-2'-carboxylic acid
SMILES: C1CC2(C1)CN3C(=CC(=N3)C(=O)O)OC2
Tpsa: 64.35
Logp: 1.144
H Acceptors: 4
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
Spiro[cyclobutane-1,6'(7'H)-[5H]pyrazolo[5,1-b][1,3]oxazine]-2'-carboxylic acid
SMILES:
C1CC2(C1)CN3C(=CC(=N3)C(=O)O)OC2
Tpsa:
64.35
Logp:
1.144
H Acceptors:
4
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: 3-Ethoxy-8-aza-bicyclo[3.2.1]octane
SMILES: CCOC1CC2CCC(C1)N2
Tpsa: 21.26
Logp: 1.3059
H Acceptors: 2
H Donors: 1
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
3-Ethoxy-8-aza-bicyclo[3.2.1]octane
SMILES:
CCOC1CC2CCC(C1)N2
Tpsa:
21.26
Logp:
1.3059
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅BFNO₃
Molecular Weight: 251.06
Synonyms: None
SMILES: C1=CC(=C(C=C1CN2CCC(=O)CC2)F)B(O)O
Tpsa: 60.77
Logp: -0.3296
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅BFNO₃
Molecular Weight:
251.06
Synonyms:
None
SMILES:
C1=CC(=C(C=C1CN2CCC(=O)CC2)F)B(O)O
Tpsa:
60.77
Logp:
-0.3296
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₄BFN₂O₄
Molecular Weight: 338.18
Synonyms: 1-Piperazinecarboxylic acid, 4-[(4-borono-3-fluorophenyl)methyl]-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=C(C=C2)B(O)O)F
Tpsa: 73.24
Logp: 0.5582
H Acceptors: 5
H Donors: 2
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:
C₁₆H₂₄BFN₂O₄
Molecular Weight:
338.18
Synonyms:
1-Piperazinecarboxylic acid, 4-[(4-borono-3-fluorophenyl)methyl]-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=C(C=C2)B(O)O)F
Tpsa:
73.24
Logp:
0.5582
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3