CS-0234948
4-(2-Oxopiperidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 175153-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234948-100mg | In Stock | ₹ 10,057.00 |
| 250mg | CS-0234948-250mg | In Stock | ₹ 16,198.00 |
CS-0234948 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
4-(2-OXO-PIPERIDIN-1-YL)-BENZOIC ACID
SMILES
O=C(O)C1=CC=C(N2C(CCCC2)=O)C=C1
Tpsa
57.61
Logp
1.9017
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175153-03-4 | 4-(2-Oxopiperidin-1-yl)benzoic acid | A2B Chem | ₹ 17,978.00 - ₹ 73,870.00 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 4-(2-OXO-PIPERIDIN-1-YL)-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(N2C(CCCC2)=O)C=C1
Tpsa: 57.61
Logp: 1.9017
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
4-(2-OXO-PIPERIDIN-1-YL)-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(N2C(CCCC2)=O)C=C1
Tpsa:
57.61
Logp:
1.9017
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂S
Molecular Weight: 162.21
Synonyms: 4-Cinnolinethiol
SMILES: SC1=C2C=CC=CC2=NN=C1
Tpsa: 25.78
Logp: 1.9185
H Acceptors: 3
H Donors: 1
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:
C₈H₆N₂S
Molecular Weight:
162.21
Synonyms:
4-Cinnolinethiol
SMILES:
SC1=C2C=CC=CC2=NN=C1
Tpsa:
25.78
Logp:
1.9185
H Acceptors:
3
H Donors:
1
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: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: 1-(5-AMINO-3-METHYLISOTHIAZOL-4-YL)ETHANONE
SMILES: CC1=NSC(=C1C(=O)C)N
Tpsa: 55.98
Logp: 1.23632
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
1-(5-AMINO-3-METHYLISOTHIAZOL-4-YL)ETHANONE
SMILES:
CC1=NSC(=C1C(=O)C)N
Tpsa:
55.98
Logp:
1.23632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₄
Molecular Weight: 256.64
Synonyms: 1-(2H-1,3-Benzodioxol-5-yl)-3-(2-chloroacetyl)urea
SMILES: O=C(NC(CCl)=O)NC1=CC2=C(OCO2)C=C1
Tpsa: 76.66
Logp: 1.3022
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₄
Molecular Weight:
256.64
Synonyms:
1-(2H-1,3-Benzodioxol-5-yl)-3-(2-chloroacetyl)urea
SMILES:
O=C(NC(CCl)=O)NC1=CC2=C(OCO2)C=C1
Tpsa:
76.66
Logp:
1.3022
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2