CS-0099101
5-(Trifluoromethyl)pyrazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1060814-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099101-100mg | In Stock | ₹ 3,336.84 |
| 250mg | CS-0099101-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0099101-1g | In Stock | ₹ 15,743.04 |
| 5g | CS-0099101-5g | In Stock | ₹ 68,020.20 |
CS-0099101 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
MFCD10698566
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃F₃N₂O₂
Molecular Weight
192.10
Synonyms
2-Trifluoromethyl-5-pyrazinecarboxylic acid
SMILES
O=C(O)C1=NC=C(N=C1)C(F)(F)F
Tpsa
63.08
Logp
1.1936
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(TRIFLUOROMETHYL)PYRAZINE-2-CARBOXYLIC ACID | 1060814-50-7 | MFCD10698566 | 1g | eMolecules | ₹ 52,719.51 | |
 | 1060814-50-7 | 5-(Trifluoromethyl)pyrazine-2-carboxylic acid | A2B Chem | ₹ 2,395.68 - ₹ 11,037.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD10698566
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O₂
Molecular Weight: 192.10
Synonyms: 2-Trifluoromethyl-5-pyrazinecarboxylic acid
SMILES: O=C(O)C1=NC=C(N=C1)C(F)(F)F
Tpsa: 63.08
Logp: 1.1936
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10698566
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂O₂
Molecular Weight:
192.10
Synonyms:
2-Trifluoromethyl-5-pyrazinecarboxylic acid
SMILES:
O=C(O)C1=NC=C(N=C1)C(F)(F)F
Tpsa:
63.08
Logp:
1.1936
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: 2-Bromo-1-(tetrahydro-pyran-2-yl)-1H-imidazole
SMILES: BrC1=NC=CN1C2CCCCO2
Tpsa: 27.05
Logp: 2.3447
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
2-Bromo-1-(tetrahydro-pyran-2-yl)-1H-imidazole
SMILES:
BrC1=NC=CN1C2CCCCO2
Tpsa:
27.05
Logp:
2.3447
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11052377
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: 1-tert-Butyl 3-methyl 4-oxopyrrolidine-1,3-dicarboxylate
SMILES: O=C(N1CC(C(OC)=O)C(C1)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 0.5954
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11052377
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
1-tert-Butyl 3-methyl 4-oxopyrrolidine-1,3-dicarboxylate
SMILES:
O=C(N1CC(C(OC)=O)C(C1)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
0.5954
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11223411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNS
Molecular Weight: 204.09
Synonyms: 5-Bromo-2-cyclopropyl-thiazole
SMILES: BrC1=CN=C(S1)C2CC2
Tpsa: 12.89
Logp: 2.783
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11223411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNS
Molecular Weight:
204.09
Synonyms:
5-Bromo-2-cyclopropyl-thiazole
SMILES:
BrC1=CN=C(S1)C2CC2
Tpsa:
12.89
Logp:
2.783
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1