CS-0030267
Pyrazine, 2,3-bis(trifluoromethyl)-
Manufacturer: ChemScene
CAS Number: 1186195-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030267-1g | In Stock | ₹ 24,475.00 |
| 5g | CS-0030267-5g | In Stock | ₹ 99,235.00 |
CS-0030267 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,475.00
GST (18%): ₹ 4,405.50
Total Price: ₹ 28,880.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂F₆N₂
Molecular Weight
216.08
Synonyms
None
SMILES
FC(C1=NC=CN=C1C(F)(F)F)(F)F
Tpsa
25.78
Logp
2.5142
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186195-14-1 | 2,3-Bis(trifluoromethyl)pyrazine | A2B Chem | ₹ 20,203.00 - ₹ 1,02,706.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₆N₂
Molecular Weight: 216.08
Synonyms: None
SMILES: FC(C1=NC=CN=C1C(F)(F)F)(F)F
Tpsa: 25.78
Logp: 2.5142
H Acceptors: 2
H Donors: 0
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:
C₆H₂F₆N₂
Molecular Weight:
216.08
Synonyms:
None
SMILES:
FC(C1=NC=CN=C1C(F)(F)F)(F)F
Tpsa:
25.78
Logp:
2.5142
H Acceptors:
2
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: C₇H₁₀F₃NO₃
Molecular Weight: 213.15
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(F)(F)F)=O
Tpsa: 55.4
Logp: 1.6
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:
C₇H₁₀F₃NO₃
Molecular Weight:
213.15
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(F)(F)F)=O
Tpsa:
55.4
Logp:
1.6
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18250554
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: Methyl 4-(prop-2-YN-1-YL)benzoate
SMILES: O=C(OC)C1=CC=C(CC#C)C=C1
Tpsa: 26.3
Logp: 1.6489
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18250554
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
Methyl 4-(prop-2-YN-1-YL)benzoate
SMILES:
O=C(OC)C1=CC=C(CC#C)C=C1
Tpsa:
26.3
Logp:
1.6489
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11113217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃F₂N
Molecular Weight: 149.18
Synonyms: (4,4-Difluorocyclohexyl)methanamine
SMILES: NCC1CCC(F)(F)CC1
Tpsa: 26.02
Logp: 1.7706
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11113217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃F₂N
Molecular Weight:
149.18
Synonyms:
(4,4-Difluorocyclohexyl)methanamine
SMILES:
NCC1CCC(F)(F)CC1
Tpsa:
26.02
Logp:
1.7706
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1