CS-0443810
2-(7-Oxo-5,8-diazaspiro[3.4]Octan-6-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1272755-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443810-5g | In Stock | ₹ 1,05,067.68 |
CS-0443810 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,067.68
GST (18%): ₹ 18,912.182
Total Price: ₹ 1,23,979.862
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
2-(7-Oxo-5,8-diazaspiro[3.4]oct-6-yl)benzoic Acid
SMILES
O=C1NC2(NC1C3=CC=CC=C3C(O)=O)CCC2
Tpsa
78.43
Logp
1.0255
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1272755-83-5 | 2-(7-Oxo-5,8-diazaspiro[3.4]octan-6-yl)benzoic 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: 2-(7-Oxo-5,8-diazaspiro[3.4]oct-6-yl)benzoic Acid
SMILES: O=C1NC2(NC1C3=CC=CC=C3C(O)=O)CCC2
Tpsa: 78.43
Logp: 1.0255
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
2-(7-Oxo-5,8-diazaspiro[3.4]oct-6-yl)benzoic Acid
SMILES:
O=C1NC2(NC1C3=CC=CC=C3C(O)=O)CCC2
Tpsa:
78.43
Logp:
1.0255
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₆N₂O₃S
Molecular Weight: 280.34
Synonyms: 7-[4-(Methylsulfonyl)phenyl]-5,8-diazaspiro[3.4]octan-6-one
SMILES: CS(=O)(C1=CC=C(C2C(NC3(N2)CCC3)=O)C=C1)=O
Tpsa: 75.27
Logp: 0.7308
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:
C₁₃H₁₆N₂O₃S
Molecular Weight:
280.34
Synonyms:
7-[4-(Methylsulfonyl)phenyl]-5,8-diazaspiro[3.4]octan-6-one
SMILES:
CS(=O)(C1=CC=C(C2C(NC3(N2)CCC3)=O)C=C1)=O
Tpsa:
75.27
Logp:
0.7308
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: 2-(3-Oxo-1,4-diazaspiro[4.4]non-2-yl)benzoic Acid
SMILES: O=C1NC2(NC1C3=CC=CC=C3C(O)=O)CCCC2
Tpsa: 78.43
Logp: 1.4156
H Acceptors: 3
H Donors: 3
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:
2-(3-Oxo-1,4-diazaspiro[4.4]non-2-yl)benzoic Acid
SMILES:
O=C1NC2(NC1C3=CC=CC=C3C(O)=O)CCCC2
Tpsa:
78.43
Logp:
1.4156
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₄BrFN₂O
Molecular Weight: 313.17
Synonyms: None
SMILES: FC=1C=CC(=CC1Br)C2C(NC3(N2)CCCC3)=O
Tpsa: 41.13
Logp: 2.619
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₄BrFN₂O
Molecular Weight:
313.17
Synonyms:
None
SMILES:
FC=1C=CC(=CC1Br)C2C(NC3(N2)CCCC3)=O
Tpsa:
41.13
Logp:
2.619
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1