CS-0340174
6-Trifluoromethyl-pyrazin-2-ol
Manufacturer: ChemScene
CAS Number: 1261811-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340174-1g | In Stock | ₹ 1,05,067.68 |
CS-0340174 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,067.68
GST (18%): ₹ 18,912.182
Total Price: ₹ 1,23,979.862
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃F₃N₂O
Molecular Weight
164.09
Synonyms
None
SMILES
OC1=NC(C(F)(F)F)=CN=C1
Tpsa
46.01
Logp
1.201
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Trifluoromethyl-pyrazin-2-ol | 1261811-67-9 | MFCD18417196 | 1g | eMolecules | ₹ 1,22,413.26 | |
 | 1261811-67-9 | 6-Trifluoromethyl-pyrazin-2-ol | A2B Chem | -- |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃F₃N₂O
Molecular Weight: 164.09
Synonyms: None
SMILES: OC1=NC(C(F)(F)F)=CN=C1
Tpsa: 46.01
Logp: 1.201
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₃N₂O
Molecular Weight:
164.09
Synonyms:
None
SMILES:
OC1=NC(C(F)(F)F)=CN=C1
Tpsa:
46.01
Logp:
1.201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 2-Benzoyl-cyclopropanecarboxylic acid
SMILES: O=C([C@H]1[C@@H](C(C2=CC=CC=C2)=O)C1)O
Tpsa: 54.37
Logp: 1.59
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
2-Benzoyl-cyclopropanecarboxylic acid
SMILES:
O=C([C@H]1[C@@H](C(C2=CC=CC=C2)=O)C1)O
Tpsa:
54.37
Logp:
1.59
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂N₂O
Molecular Weight: 172.13
Synonyms: None
SMILES: O=CC1=CN=CN=C1C(F)(F)C
Tpsa: 42.85
Logp: 1.4008
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂N₂O
Molecular Weight:
172.13
Synonyms:
None
SMILES:
O=CC1=CN=CN=C1C(F)(F)C
Tpsa:
42.85
Logp:
1.4008
H Acceptors:
3
H Donors:
0
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: C₇H₉Cl₂N₃
Molecular Weight: 206.07
Synonyms: Pyrrolo1,2-apyrimidin-3-ylamine dihydrochloride
SMILES: NC1=CN2C(N=C1)=CC=C2.[H]Cl.[H]Cl
Tpsa: 43.32
Logp: 1.7601
H Acceptors: 3
H Donors: 1
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:
C₇H₉Cl₂N₃
Molecular Weight:
206.07
Synonyms:
Pyrrolo1,2-apyrimidin-3-ylamine dihydrochloride
SMILES:
NC1=CN2C(N=C1)=CC=C2.[H]Cl.[H]Cl
Tpsa:
43.32
Logp:
1.7601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0