CS-0037498
3-(2-Oxopyrrolidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 515813-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037498-1g | In Stock | ₹ 7,272.60 |
| 5g | CS-0037498-5g | In Stock | ₹ 20,791.08 |
| 10g | CS-0037498-10g | In Stock | ₹ 31,143.84 |
CS-0037498 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
97%
MDL No
MFCD01422242
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
OTAVA-BB BB7020410214
SMILES
C1=CC(=CC(=C1)C(=O)O)N2CCCC2=O
Tpsa
57.61
Logp
1.5116
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(2-Oxopyrrolidin-1-yl)benzoic acid | 515813-05-5 | 1G | Purity: 97% | eMolecules | ₹ 10,075.55 | |
 | 515813-05-5 | 3-(2-Oxopyrrolidin-1-yl)benzoic acid | A2B Chem | ₹ 8,213.76 - ₹ 34,224.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD01422242
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: OTAVA-BB BB7020410214
SMILES: C1=CC(=CC(=C1)C(=O)O)N2CCCC2=O
Tpsa: 57.61
Logp: 1.5116
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01422242
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
OTAVA-BB BB7020410214
SMILES:
C1=CC(=CC(=C1)C(=O)O)N2CCCC2=O
Tpsa:
57.61
Logp:
1.5116
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11007727
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₂O₂
Molecular Weight: 206.57
Synonyms: 2,2-Difluoro-2-(4-chlorophenyl)acetic acid
SMILES: C1=C(C=CC(=C1)Cl)C(C(=O)O)(F)F
Tpsa: 37.3
Logp: 2.5164
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11007727
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₂O₂
Molecular Weight:
206.57
Synonyms:
2,2-Difluoro-2-(4-chlorophenyl)acetic acid
SMILES:
C1=C(C=CC(=C1)Cl)C(C(=O)O)(F)F
Tpsa:
37.3
Logp:
2.5164
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 3-(4-Fluoro-benzyl)-benzoic acid
SMILES: C1=CC(=CC(=C1)CC2=CC=C(C=C2)F)C(=O)O
Tpsa: 37.3
Logp: 3.1147
H Acceptors: 1
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:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
3-(4-Fluoro-benzyl)-benzoic acid
SMILES:
C1=CC(=CC(=C1)CC2=CC=C(C=C2)F)C(=O)O
Tpsa:
37.3
Logp:
3.1147
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD04116694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: (4-Acetylpiperazin-1-yl)acetic acid
SMILES: CC(=O)N1CCN(CC1)CC(=O)O
Tpsa: 60.85
Logp: -0.7649
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD04116694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
(4-Acetylpiperazin-1-yl)acetic acid
SMILES:
CC(=O)N1CCN(CC1)CC(=O)O
Tpsa:
60.85
Logp:
-0.7649
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2