CS-0465763
2-Methyl-4-(pyrrolidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 530092-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465763-5g | In Stock | ₹ 1,69,237.68 |
CS-0465763 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,69,237.68
GST (18%): ₹ 30,462.782
Total Price: ₹ 1,99,700.462
Purity
98%
MDL No
MFCD16686637
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
None
SMILES
CC1=CC(=CC=C1C(=O)O)N2CCCC2
Tpsa
40.54
Logp
2.29342
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 530092-32-1 | 2-Methyl-4-(1-pyrrolidinyl)benzoic acid | A2B Chem | -- |
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: 98%
MDL No: MFCD16686637
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: CC1=CC(=CC=C1C(=O)O)N2CCCC2
Tpsa: 40.54
Logp: 2.29342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16686637
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
CC1=CC(=CC=C1C(=O)O)N2CCCC2
Tpsa:
40.54
Logp:
2.29342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09909462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: 3'-Nitro-4-Biphenylol
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)O
Tpsa: 63.37
Logp: 2.9674
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09909462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
3'-Nitro-4-Biphenylol
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)O
Tpsa:
63.37
Logp:
2.9674
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₂ClNO
Molecular Weight: 245.70
Synonyms: 2-(4-Chloroanilino)-1-phenyl-1-ethanone
SMILES: C1=CC=C(C=C1)C(=O)CNC2=CC=C(C=C2)Cl
Tpsa: 29.1
Logp: 3.6348
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO
Molecular Weight:
245.70
Synonyms:
2-(4-Chloroanilino)-1-phenyl-1-ethanone
SMILES:
C1=CC=C(C=C1)C(=O)CNC2=CC=C(C=C2)Cl
Tpsa:
29.1
Logp:
3.6348
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00454141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.0768
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00454141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CCN(CC)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.0768
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4