CS-0218402
1-(4-Fluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 519151-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218402-50mg | In Stock | ₹ 6,331.44 |
| 100mg | CS-0218402-100mg | In Stock | ₹ 9,582.72 |
| 250mg | CS-0218402-250mg | In Stock | ₹ 13,518.48 |
| 500mg | CS-0218402-500mg | In Stock | ₹ 21,390.00 |
| 1g | CS-0218402-1g | In Stock | ₹ 27,464.76 |
| 5g | CS-0218402-5g | In Stock | ₹ 79,314.12 |
| 10g | CS-0218402-10g | In Stock | ₹ 1,16,532.72 |
CS-0218402 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂FNO₂
Molecular Weight
233.24
Synonyms
1-(4-FLUORO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLIC ACID
SMILES
CC1=CC(=C(C)N1C2=CC=C(C=C2)F)C(=O)O
Tpsa
42.23
Logp
2.93144
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 519151-74-7 | 1-(4-FLUORO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLIC ACID | A2B Chem | -- |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO₂
Molecular Weight: 233.24
Synonyms: 1-(4-FLUORO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLIC ACID
SMILES: CC1=CC(=C(C)N1C2=CC=C(C=C2)F)C(=O)O
Tpsa: 42.23
Logp: 2.93144
H Acceptors: 2
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:
C₁₃H₁₂FNO₂
Molecular Weight:
233.24
Synonyms:
1-(4-FLUORO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLIC ACID
SMILES:
CC1=CC(=C(C)N1C2=CC=C(C=C2)F)C(=O)O
Tpsa:
42.23
Logp:
2.93144
H Acceptors:
2
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: C₁₇H₁₁F₂NO₃
Molecular Weight: 315.27
Synonyms: 2-(4-DIFLUOROMETHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OC(F)F)C(=O)O
Tpsa: 59.42
Logp: 4.2014
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁F₂NO₃
Molecular Weight:
315.27
Synonyms:
2-(4-DIFLUOROMETHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OC(F)F)C(=O)O
Tpsa:
59.42
Logp:
4.2014
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆N₂O₃S
Molecular Weight: 246.24
Synonyms: None
SMILES: O=C(C1=CC(C(N2C=CC=CC2=N3)=O)=C3S1)O
Tpsa: 71.67
Logp: 1.6074
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆N₂O₃S
Molecular Weight:
246.24
Synonyms:
None
SMILES:
O=C(C1=CC(C(N2C=CC=CC2=N3)=O)=C3S1)O
Tpsa:
71.67
Logp:
1.6074
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: 12-Oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline-3-carboxylic acid
SMILES: C1CCC2=NC3=C(C=CC(=C3)C(=O)O)C(=O)N2CC1
Tpsa: 72.19
Logp: 1.8211
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
12-Oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline-3-carboxylic acid
SMILES:
C1CCC2=NC3=C(C=CC(=C3)C(=O)O)C(=O)N2CC1
Tpsa:
72.19
Logp:
1.8211
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1