CS-0315853
3,5-Bis(2-oxopyrrolidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 537657-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315853-100mg | In Stock | ₹ 97,366.00 |
CS-0315853 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₄
Molecular Weight
288.30
Synonyms
None
SMILES
O=C(O)C1=CC(N2C(CCC2)=O)=CC(N3C(CCC3)=O)=C1
Tpsa
77.92
Logp
1.6384
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 537657-84-4 | 3,5-Bis(2-oxopyrrolidin-1-yl)benzoic acid | A2B Chem | ₹ 34,176.00 - ₹ 36,045.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₄
Molecular Weight: 288.30
Synonyms: None
SMILES: O=C(O)C1=CC(N2C(CCC2)=O)=CC(N3C(CCC3)=O)=C1
Tpsa: 77.92
Logp: 1.6384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₄
Molecular Weight:
288.30
Synonyms:
None
SMILES:
O=C(O)C1=CC(N2C(CCC2)=O)=CC(N3C(CCC3)=O)=C1
Tpsa:
77.92
Logp:
1.6384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: 2-(3,3-Dimethyl-3,4-dihydro-isoquinolin-1-yl-amino)-propionic acid
SMILES: C[C@@H](C(O)=O)NC1=NC(C)(C)CC2=C1C=CC=C2
Tpsa: 61.69
Logp: 1.8306
H Acceptors: 3
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
2-(3,3-Dimethyl-3,4-dihydro-isoquinolin-1-yl-amino)-propionic acid
SMILES:
C[C@@H](C(O)=O)NC1=NC(C)(C)CC2=C1C=CC=C2
Tpsa:
61.69
Logp:
1.8306
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03094467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₂O₂
Molecular Weight: 206.57
Synonyms: 4-Chloro-2,6-difluorophenylacetic acid
SMILES: C1=C(C=C(C(=C1F)CC(=O)O)F)Cl
Tpsa: 37.3
Logp: 2.2453
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03094467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₂O₂
Molecular Weight:
206.57
Synonyms:
4-Chloro-2,6-difluorophenylacetic acid
SMILES:
C1=C(C=C(C(=C1F)CC(=O)O)F)Cl
Tpsa:
37.3
Logp:
2.2453
H Acceptors:
1
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: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: 4-amino-N-(2-methylpropyl)benzenesulfonamide
SMILES: CC(C)CNS(=O)(=O)C1=CC=C(C=C1)N
Tpsa: 72.19
Logp: 1.2031
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
4-amino-N-(2-methylpropyl)benzenesulfonamide
SMILES:
CC(C)CNS(=O)(=O)C1=CC=C(C=C1)N
Tpsa:
72.19
Logp:
1.2031
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4