CS-0156707
2-(Pyrrolidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 78648-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0156707-1g | In Stock | ₹ 4,984.00 |
| 5g | CS-0156707-5g | In Stock | ₹ 14,418.00 |
CS-0156707 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
97%
MDL No
MFCD09035985
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
2-(1-Pyrrolidinyl)benzoic Acid
SMILES
C1=CC=C(C(=C1)C(=O)O)N2CCCC2
Tpsa
40.54
Logp
1.985
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Pyrrolidin-1-yl-benzoic acid | 78648-27-8 | 1G | Purity: 96% | eMolecules | ₹ 6,288.74 | |
 | eMolecules 2-Pyrrolidin-1-yl-benzoic acid | 78648-27-8 | 5G | Purity: 96% | eMolecules | ₹ 14,410.88 | |
 | Accela Chembio Inc 2-(1-pyrrolidinyl)benzoic Acid | 5g | 78648-27-8 | MFCD09035985 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 10,235.00 | |
 | Accela Chembio Inc 2-(1-pyrrolidinyl)benzoic Acid | 25g | 78648-27-8 | MFCD09035985 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 33,375.00 | |
 | 78648-27-8 | 2-Pyrrolidin-1-yl-benzoic acid | A2B Chem | ₹ 3,649.00 - ₹ 32,841.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD09035985
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 2-(1-Pyrrolidinyl)benzoic Acid
SMILES: C1=CC=C(C(=C1)C(=O)O)N2CCCC2
Tpsa: 40.54
Logp: 1.985
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09035985
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
2-(1-Pyrrolidinyl)benzoic Acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)N2CCCC2
Tpsa:
40.54
Logp:
1.985
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD24713349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O
Molecular Weight: 156.13
Synonyms: 2-FLUORO-1-(2-FLUORO-PHENYL)-ETHANONE(WXFC0849)
SMILES: C1=CC=C(C(=C1)C(=O)CF)F
Tpsa: 17.07
Logp: 1.9779
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD24713349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O
Molecular Weight:
156.13
Synonyms:
2-FLUORO-1-(2-FLUORO-PHENYL)-ETHANONE(WXFC0849)
SMILES:
C1=CC=C(C(=C1)C(=O)CF)F
Tpsa:
17.07
Logp:
1.9779
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03844205
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: 4-(2-CHLOROPHENYL)-4-OXOBUTYRIC ACID
SMILES: C1=CC=C(C(=C1)C(=O)CCC(=O)O)Cl
Tpsa: 54.37
Logp: 2.3875
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03844205
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
4-(2-CHLOROPHENYL)-4-OXOBUTYRIC ACID
SMILES:
C1=CC=C(C(=C1)C(=O)CCC(=O)O)Cl
Tpsa:
54.37
Logp:
2.3875
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD04114383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: 1-(2-CHLORO-PHENYL)-2-PYRIDIN-4-YL-ETHANONE
SMILES: C1=CC=C(C(=C1)C(=O)CC2=CC=NC=C2)Cl
Tpsa: 29.96
Logp: 3.1604
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD04114383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
1-(2-CHLORO-PHENYL)-2-PYRIDIN-4-YL-ETHANONE
SMILES:
C1=CC=C(C(=C1)C(=O)CC2=CC=NC=C2)Cl
Tpsa:
29.96
Logp:
3.1604
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3