CS-0377868
5-(Trifluoromethyl)pyrazine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1279818-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0377868-1g | In Stock | ₹ 80,812.00 |
| 2.5g | CS-0377868-2.5g | In Stock | ₹ 1,66,964.00 |
| 5g | CS-0377868-5g | In Stock | ₹ 2,11,286.00 |
| 10g | CS-0377868-10g | In Stock | ₹ 2,65,665.00 |
CS-0377868 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,812.00
GST (18%): ₹ 14,546.16
Total Price: ₹ 95,358.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂F₃N₃
Molecular Weight
173.10
Synonyms
None
SMILES
N#CC1=NC=C(C(F)(F)F)N=C1
Tpsa
49.57
Logp
1.36708
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₃N₃
Molecular Weight: 173.10
Synonyms: None
SMILES: N#CC1=NC=C(C(F)(F)F)N=C1
Tpsa: 49.57
Logp: 1.36708
H Acceptors: 3
H Donors: 0
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:
C₆H₂F₃N₃
Molecular Weight:
173.10
Synonyms:
None
SMILES:
N#CC1=NC=C(C(F)(F)F)N=C1
Tpsa:
49.57
Logp:
1.36708
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD19686178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN
Molecular Weight: 230.49
Synonyms: 4-bromo-2-chloro-6-methyl-benzonitrile
SMILES: N#CC1=C(C)C=C(Br)C=C1Cl
Tpsa: 23.79
Logp: 3.2826
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD19686178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN
Molecular Weight:
230.49
Synonyms:
4-bromo-2-chloro-6-methyl-benzonitrile
SMILES:
N#CC1=C(C)C=C(Br)C=C1Cl
Tpsa:
23.79
Logp:
3.2826
H Acceptors:
1
H Donors:
0
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: C₇H₂BrFN₂O₂
Molecular Weight: 245.01
Synonyms: 3-Bromo-4-fluoro-5-nitro-benzonitrile
SMILES: N#CC1=CC([N+]([O-])=O)=C(F)C(Br)=C1
Tpsa: 66.93
Logp: 2.36808
H Acceptors: 3
H Donors: 0
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:
C₇H₂BrFN₂O₂
Molecular Weight:
245.01
Synonyms:
3-Bromo-4-fluoro-5-nitro-benzonitrile
SMILES:
N#CC1=CC([N+]([O-])=O)=C(F)C(Br)=C1
Tpsa:
66.93
Logp:
2.36808
H Acceptors:
3
H Donors:
0
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: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: None
SMILES: N#CC1=CC=C(OC)C(OC)=C1Br
Tpsa: 42.25
Logp: 2.33798
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
None
SMILES:
N#CC1=CC=C(OC)C(OC)=C1Br
Tpsa:
42.25
Logp:
2.33798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2