CS-0051131
4-(Trifluoromethyl)-1H-pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 149427-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051131-100mg | In Stock | ₹ 21,271.00 |
| 250mg | CS-0051131-250mg | In Stock | ₹ 33,820.00 |
| 500mg | CS-0051131-500mg | In Stock | ₹ 56,337.00 |
| 1g | CS-0051131-1g | In Stock | ₹ 84,372.00 |
| 5g | CS-0051131-5g | In Stock | ₹ 2,58,990.00 |
CS-0051131 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,271.00
GST (18%): ₹ 3,828.78
Total Price: ₹ 25,099.78
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄F₃NO₂
Molecular Weight
179.10
Synonyms
4-trifluoromethyl-1H-pyrrole-2-carboxylic acid
SMILES
OC(=O)C1=CC(=CN1)C(F)(F)F
Tpsa
53.09
Logp
1.7317
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(trifluoromethyl)-1h-pyrrole-2-carboxylic acid | 149427-58-7 | MFCD13190112 | 1g | eMolecules | ₹ 1,20,955.45 | |
 | 149427-58-7 | 4-(Trifluoromethyl)-1h-pyrrole-2-carboxylic acid | A2B Chem | ₹ 20,648.00 - ₹ 81,880.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃NO₂
Molecular Weight: 179.10
Synonyms: 4-trifluoromethyl-1H-pyrrole-2-carboxylic acid
SMILES: OC(=O)C1=CC(=CN1)C(F)(F)F
Tpsa: 53.09
Logp: 1.7317
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃NO₂
Molecular Weight:
179.10
Synonyms:
4-trifluoromethyl-1H-pyrrole-2-carboxylic acid
SMILES:
OC(=O)C1=CC(=CN1)C(F)(F)F
Tpsa:
53.09
Logp:
1.7317
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O
Molecular Weight: 178.11
Synonyms: 4-(Trifluoromethoxy)-2-pyridinamine
SMILES: NC1=NC=CC(OC(F)(F)F)=C1
Tpsa: 48.14
Logp: 1.5624
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂O
Molecular Weight:
178.11
Synonyms:
4-(Trifluoromethoxy)-2-pyridinamine
SMILES:
NC1=NC=CC(OC(F)(F)F)=C1
Tpsa:
48.14
Logp:
1.5624
H Acceptors:
3
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: C₈H₁₁F₃O₃
Molecular Weight: 212.17
Synonyms: 4-(Trifluoromethoxy)cyclohexanecarboxylic acid
SMILES: OC(=O)C1CCC(CC1)OC(F)(F)F
Tpsa: 46.53
Logp: 2.1662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃O₃
Molecular Weight:
212.17
Synonyms:
4-(Trifluoromethoxy)cyclohexanecarboxylic acid
SMILES:
OC(=O)C1CCC(CC1)OC(F)(F)F
Tpsa:
46.53
Logp:
2.1662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: 4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-ene-1-carbonitrile
SMILES: CC1(C)OB(OC1(C)C)C1=CCC(CC1)C#N
Tpsa: 42.25
Logp: 2.86788
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-ene-1-carbonitrile
SMILES:
CC1(C)OB(OC1(C)C)C1=CCC(CC1)C#N
Tpsa:
42.25
Logp:
2.86788
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1