CS-0566817
8-Methyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
Manufacturer: ChemScene
CAS Number: 611240-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0566817-5g | In Stock | ₹ 3,47,886.96 |
CS-0566817 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,47,886.96
GST (18%): ₹ 62,619.653
Total Price: ₹ 4,10,506.613
Purity
98%
MDL No
MFCD11042753
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀F₃N₃
Molecular Weight
205.18
Synonyms
2-(trifluoromethyl)-5,6,7,8-tetrahydro-8-methylimidazo[1,2-a]pyrazine
SMILES
FC(C1=CN2C(C(C)NCC2)=N1)(F)F
Tpsa
29.85
Logp
1.5661
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 611240-70-1 | 8-Methyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[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: MFCD11042753
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₃N₃
Molecular Weight: 205.18
Synonyms: 2-(trifluoromethyl)-5,6,7,8-tetrahydro-8-methylimidazo[1,2-a]pyrazine
SMILES: FC(C1=CN2C(C(C)NCC2)=N1)(F)F
Tpsa: 29.85
Logp: 1.5661
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11042753
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₃N₃
Molecular Weight:
205.18
Synonyms:
2-(trifluoromethyl)-5,6,7,8-tetrahydro-8-methylimidazo[1,2-a]pyrazine
SMILES:
FC(C1=CN2C(C(C)NCC2)=N1)(F)F
Tpsa:
29.85
Logp:
1.5661
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: C₉H₇IO₄
Molecular Weight: 306.05
Synonyms: 1,3-Benzodioxole-5-carboxylic acid, 6-iodo-, methyl ester
SMILES: COC(C1=C(C=C2OCOC2=C1)I)=O
Tpsa: 44.76
Logp: 1.8065
H Acceptors: 4
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:
C₉H₇IO₄
Molecular Weight:
306.05
Synonyms:
1,3-Benzodioxole-5-carboxylic acid, 6-iodo-, methyl ester
SMILES:
COC(C1=C(C=C2OCOC2=C1)I)=O
Tpsa:
44.76
Logp:
1.8065
H Acceptors:
4
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: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: 4-(2-Aminoethyl)-6-chloro-7-hydroxy-2H-chromen-2-one
SMILES: O=C1OC2=C(C(CCN)=C1)C=C(Cl)C(O)=C2
Tpsa: 76.46
Logp: 1.6532
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
4-(2-Aminoethyl)-6-chloro-7-hydroxy-2H-chromen-2-one
SMILES:
O=C1OC2=C(C(CCN)=C1)C=C(Cl)C(O)=C2
Tpsa:
76.46
Logp:
1.6532
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 3-Methoxy-phthalsaeure-2-methylester
SMILES: COC(C1=C(C=CC=C1C(O)=O)OC)=O
Tpsa: 72.83
Logp: 1.18
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
3-Methoxy-phthalsaeure-2-methylester
SMILES:
COC(C1=C(C=CC=C1C(O)=O)OC)=O
Tpsa:
72.83
Logp:
1.18
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3