CS-0461949
2-(2,5-Dimethyl-1H-pyrrol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 92028-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461949-100mg | In Stock | ₹ 93,688.20 |
CS-0461949 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
1-(2-Carboxy-phenyl)-2,5-dimethyl-pyrrol
SMILES
CC1=CC=C(C)N1C2=CC=CC=C2C(=O)O
Tpsa
42.23
Logp
2.79234
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92028-57-4 | 2-(2,5-Dimethyl-1h-pyrrol-1-yl)benzoic acid | A2B Chem | ₹ 6,759.24 - ₹ 19,935.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 1-(2-Carboxy-phenyl)-2,5-dimethyl-pyrrol
SMILES: CC1=CC=C(C)N1C2=CC=CC=C2C(=O)O
Tpsa: 42.23
Logp: 2.79234
H Acceptors: 2
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
1-(2-Carboxy-phenyl)-2,5-dimethyl-pyrrol
SMILES:
CC1=CC=C(C)N1C2=CC=CC=C2C(=O)O
Tpsa:
42.23
Logp:
2.79234
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08667746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂
Molecular Weight: 198.69
Synonyms: N-[2-amino-1-(4-chlorophenyl)ethyl]-N,N-methylamine
SMILES: CN(C)C(CN)C1=CC=C(C=C1)Cl
Tpsa: 29.26
Logp: 1.9014
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08667746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂
Molecular Weight:
198.69
Synonyms:
N-[2-amino-1-(4-chlorophenyl)ethyl]-N,N-methylamine
SMILES:
CN(C)C(CN)C1=CC=C(C=C1)Cl
Tpsa:
29.26
Logp:
1.9014
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09057602
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 2-Morpholino-2-(m-tolyl)ethanamine
SMILES: CC1=CC(=CC=C1)C(CN)N2CCOCC2
Tpsa: 38.49
Logp: 1.32702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09057602
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
2-Morpholino-2-(m-tolyl)ethanamine
SMILES:
CC1=CC(=CC=C1)C(CN)N2CCOCC2
Tpsa:
38.49
Logp:
1.32702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06447141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₃
Molecular Weight: 263.68
Synonyms: benzyl 4-chloro-2-nitrophenyl ether
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.8272
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06447141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₃
Molecular Weight:
263.68
Synonyms:
benzyl 4-chloro-2-nitrophenyl ether
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.8272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4