CS-0039135
1-methyl-4-(trifluoromethyl)pyrrole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 130530-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039135-250mg | In Stock | ₹ 19,079.88 |
| 1g | CS-0039135-1g | In Stock | ₹ 47,229.12 |
CS-0039135 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,079.88
GST (18%): ₹ 3,434.378
Total Price: ₹ 22,514.258
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₃NO₂
Molecular Weight
193.12
Synonyms
1-methyl-4-(trifluoromethyl)-1H-pyrrole-3-carboxylic acid
SMILES
CN1C=C(C(=C1)C(F)(F)F)C(=O)O
Tpsa
42.23
Logp
1.7421
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrole-3-carboxylic acid, 1-methyl-4-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 74,950.56 - ₹ 1,91,141.04 |
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
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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: C₇H₆F₃NO₂
Molecular Weight: 193.12
Synonyms: 1-methyl-4-(trifluoromethyl)-1H-pyrrole-3-carboxylic acid
SMILES: CN1C=C(C(=C1)C(F)(F)F)C(=O)O
Tpsa: 42.23
Logp: 1.7421
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₂
Molecular Weight:
193.12
Synonyms:
1-methyl-4-(trifluoromethyl)-1H-pyrrole-3-carboxylic acid
SMILES:
CN1C=C(C(=C1)C(F)(F)F)C(=O)O
Tpsa:
42.23
Logp:
1.7421
H Acceptors:
2
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: C₈H₁₄BrNO
Molecular Weight: 220.11
Synonyms: 1-(4-BroMoMethyl-piperidin-1-yl)-ethanone
SMILES: CC(=O)N1CCC(CC1)CBr
Tpsa: 20.31
Logp: 1.6398
H Acceptors: 1
H Donors: 0
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:
C₈H₁₄BrNO
Molecular Weight:
220.11
Synonyms:
1-(4-BroMoMethyl-piperidin-1-yl)-ethanone
SMILES:
CC(=O)N1CCC(CC1)CBr
Tpsa:
20.31
Logp:
1.6398
H Acceptors:
1
H Donors:
0
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: C₅H₇NO₂
Molecular Weight: 113.12
Synonyms: (5-Methyl-1,2-oxazol-4-yl)Methanol
SMILES: CC1=C(C=NO1)CO
Tpsa: 46.26
Logp: 0.47532
H Acceptors: 3
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:
C₅H₇NO₂
Molecular Weight:
113.12
Synonyms:
(5-Methyl-1,2-oxazol-4-yl)Methanol
SMILES:
CC1=C(C=NO1)CO
Tpsa:
46.26
Logp:
0.47532
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: C₁₇H₂₄N₂O₅
Molecular Weight: 336.38
Synonyms: Trans-Tert-Butyl 3-(((Benzyloxy)Carbonyl)Amino)-4-Hydroxypyrrolidine-1-Carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)O)NC(=O)OCC2=CC=CC=C2
Tpsa: 88.1
Logp: 1.893
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₅
Molecular Weight:
336.38
Synonyms:
Trans-Tert-Butyl 3-(((Benzyloxy)Carbonyl)Amino)-4-Hydroxypyrrolidine-1-Carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)O)NC(=O)OCC2=CC=CC=C2
Tpsa:
88.1
Logp:
1.893
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3