CS-0102650
2,3-Dichloro-5-(trifluoromethyl)pyrazine
Manufacturer: ChemScene
CAS Number: 1238230-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102650-1g | In Stock | ₹ 1,45,248.00 |
CS-0102650 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,45,248.00
GST (18%): ₹ 26,144.64
Total Price: ₹ 1,71,392.64
Purity
97%
MDL No
MFCD26516709
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅HCl₂F₃N₂
Molecular Weight
216.98
Synonyms
None
SMILES
FC(C1=CN=C(Cl)C(Cl)=N1)(F)F
Tpsa
25.78
Logp
2.8022
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1238230-17-5 | 2,3-Dichloro-5-(trifluoromethyl)pyrazine | A2B Chem | ₹ 1,46,850.00 - ₹ 3,72,287.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD26516709
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HCl₂F₃N₂
Molecular Weight: 216.98
Synonyms: None
SMILES: FC(C1=CN=C(Cl)C(Cl)=N1)(F)F
Tpsa: 25.78
Logp: 2.8022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26516709
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HCl₂F₃N₂
Molecular Weight:
216.98
Synonyms:
None
SMILES:
FC(C1=CN=C(Cl)C(Cl)=N1)(F)F
Tpsa:
25.78
Logp:
2.8022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 1,3,4-Oxadiazol-2(3H)-one, 5-(1-methylethyl)-
SMILES: O=C1OC(C(C)C)=NN1
Tpsa: 58.89
Logp: 0.4863
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
1,3,4-Oxadiazol-2(3H)-one, 5-(1-methylethyl)-
SMILES:
O=C1OC(C(C)C)=NN1
Tpsa:
58.89
Logp:
0.4863
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04115912
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: Benzonitrile, 3,5-difluoro-4-methoxy-
SMILES: N#CC1=CC(F)=C(OC)C(F)=C1
Tpsa: 33.02
Logp: 1.84508
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04115912
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
Benzonitrile, 3,5-difluoro-4-methoxy-
SMILES:
N#CC1=CC(F)=C(OC)C(F)=C1
Tpsa:
33.02
Logp:
1.84508
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD23841190
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF₂NO
Molecular Weight: 207.61
Synonyms: 2-Chloro-6-(difluoroMethoxy)benzyl aMine
SMILES: NCC1=C(OC(F)F)C=CC=C1Cl
Tpsa: 35.25
Logp: 2.4001
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD23841190
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClF₂NO
Molecular Weight:
207.61
Synonyms:
2-Chloro-6-(difluoroMethoxy)benzyl aMine
SMILES:
NCC1=C(OC(F)F)C=CC=C1Cl
Tpsa:
35.25
Logp:
2.4001
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3