CS-0068341
6,8-Dibromo-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
Manufacturer: ChemScene
CAS Number: 1208082-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0068341-5g | In Stock | ₹ 2,28,445.20 |
CS-0068341 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,445.20
GST (18%): ₹ 41,120.136
Total Price: ₹ 2,69,565.336
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂Br₂F₃N₃
Molecular Weight
344.91
Synonyms
6,8-Dibromo-2-trifluoromethylimidazo[1,2-a]pyrazine
SMILES
FC(C1=CN2C(C(Br)=NC(Br)=C2)=N1)(F)F
Tpsa
30.19
Logp
3.2731
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208082-24-9 | 6,8-Dibromo-2-trifluoromethylimidazo[1,2-a]pyrazine | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₇H₂Br₂F₃N₃
Molecular Weight: 344.91
Synonyms: 6,8-Dibromo-2-trifluoromethylimidazo[1,2-a]pyrazine
SMILES: FC(C1=CN2C(C(Br)=NC(Br)=C2)=N1)(F)F
Tpsa: 30.19
Logp: 3.2731
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:
C₇H₂Br₂F₃N₃
Molecular Weight:
344.91
Synonyms:
6,8-Dibromo-2-trifluoromethylimidazo[1,2-a]pyrazine
SMILES:
FC(C1=CN2C(C(Br)=NC(Br)=C2)=N1)(F)F
Tpsa:
30.19
Logp:
3.2731
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00937446
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₄
Molecular Weight: 315.36
Synonyms: AC-7739 (free base)
SMILES: COC1=C(OC)C=C(/C=C\C2=CC(N)=C(OC)C=C2)C=C1OC
Tpsa: 62.94
Logp: 3.4736
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00937446
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄
Molecular Weight:
315.36
Synonyms:
AC-7739 (free base)
SMILES:
COC1=C(OC)C=C(/C=C\C2=CC(N)=C(OC)C=C2)C=C1OC
Tpsa:
62.94
Logp:
3.4736
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD31618145
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₁₂
Molecular Weight: 370.31
Synonyms: GlcA[4Me]β(1-6)Gal
SMILES: O=C[C@@H]([C@H]([C@H]([C@@H](COC1[C@@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)OC)O)O)O)O)O)O
Tpsa: 203.44
Logp: -4.8082
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD31618145
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₁₂
Molecular Weight:
370.31
Synonyms:
GlcA[4Me]β(1-6)Gal
SMILES:
O=C[C@@H]([C@H]([C@H]([C@@H](COC1[C@@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)OC)O)O)O)O)O)O
Tpsa:
203.44
Logp:
-4.8082
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00017221
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: Guaiacyl acetate; O-Acetylguaiacol
SMILES: CC(OC1=CC=CC=C1OC)=O
Tpsa: 35.53
Logp: 1.6205
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017221
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
Guaiacyl acetate; O-Acetylguaiacol
SMILES:
CC(OC1=CC=CC=C1OC)=O
Tpsa:
35.53
Logp:
1.6205
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2