CS-0470521
Methyl 3-(trifluoromethyl)pyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 870787-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0470521-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0470521-1g | In Stock | ₹ 10,413.00 |
| 5g | CS-0470521-5g | In Stock | ₹ 35,600.00 |
CS-0470521 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
MFCD21607999
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₃N₂O₂
Molecular Weight
206.12
Synonyms
None
SMILES
COC(=O)C1=C(N=CC=N1)C(F)(F)F
Tpsa
52.08
Logp
1.282
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl3-(trifluoromethyl)pyrazine-2-carboxylate | Aaron Chemicals LLC | ₹ 3,204.00 - ₹ 29,548.00 | |
 | 870787-05-6 | Methyl 3-(trifluoromethyl)pyrazine-2-carboxylate | A2B Chem | ₹ 4,539.00 - ₹ 38,982.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD21607999
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O₂
Molecular Weight: 206.12
Synonyms: None
SMILES: COC(=O)C1=C(N=CC=N1)C(F)(F)F
Tpsa: 52.08
Logp: 1.282
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21607999
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O₂
Molecular Weight:
206.12
Synonyms:
None
SMILES:
COC(=O)C1=C(N=CC=N1)C(F)(F)F
Tpsa:
52.08
Logp:
1.282
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29060120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC12CCC(CN)(CC1)CC2
Tpsa: 64.35
Logp: 2.8104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29060120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC12CCC(CN)(CC1)CC2
Tpsa:
64.35
Logp:
2.8104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: CO[C@@H]1CN(C[C@H]1CO)C(=O)OC(C)(C)C
Tpsa: 59
Logp: 0.8606
H Acceptors: 4
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CO[C@@H]1CN(C[C@H]1CO)C(=O)OC(C)(C)C
Tpsa:
59
Logp:
0.8606
H Acceptors:
4
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 2,2,4-trimethyl-1,2-dihydro-quinolin-7-ylamine
SMILES: CC1=CC(C)(C)NC2=CC(N)=CC=C12
Tpsa: 38.05
Logp: 2.8762
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
2,2,4-trimethyl-1,2-dihydro-quinolin-7-ylamine
SMILES:
CC1=CC(C)(C)NC2=CC(N)=CC=C12
Tpsa:
38.05
Logp:
2.8762
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0