CS-0146234
(R)-1-(Pyrazin-2-yl)ethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1955474-33-5
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Purity
95%
MDL No
MFCD29991525
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁Cl₂N₃
Molecular Weight
196.08
Synonyms
(1R)-1-(pyrazin-2-yl)ethan-1-amine dihydrochloride
SMILES
N[C@H](C)C1=CN=CC=N1.[H]Cl.[H]Cl
Tpsa
51.8
Logp
1.3399
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955474-33-5 | (1R)-1-(Pyrazin-2-yl)ethan-1-amine dihydrochloride | A2B Chem | ₹ 2,652.36 - ₹ 9,069.36 |
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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
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Purity: 95%
MDL No: MFCD29991525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Cl₂N₃
Molecular Weight: 196.08
Synonyms: (1R)-1-(pyrazin-2-yl)ethan-1-amine dihydrochloride
SMILES: N[C@H](C)C1=CN=CC=N1.[H]Cl.[H]Cl
Tpsa: 51.8
Logp: 1.3399
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD29991525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Cl₂N₃
Molecular Weight:
196.08
Synonyms:
(1R)-1-(pyrazin-2-yl)ethan-1-amine dihydrochloride
SMILES:
N[C@H](C)C1=CN=CC=N1.[H]Cl.[H]Cl
Tpsa:
51.8
Logp:
1.3399
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: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: 5-Fluoro-2,3-dihydro-1,4-benzodioxine
SMILES: FC1=C2OCCOC2=CC=C1
Tpsa: 18.46
Logp: 1.5969
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:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
5-Fluoro-2,3-dihydro-1,4-benzodioxine
SMILES:
FC1=C2OCCOC2=CC=C1
Tpsa:
18.46
Logp:
1.5969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: 6-Bromo-5-fluoro-2,3-dihydro-1,4-benzodioxin
SMILES: FC1=C2OCCOC2=CC=C1Br
Tpsa: 18.46
Logp: 2.3594
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
6-Bromo-5-fluoro-2,3-dihydro-1,4-benzodioxin
SMILES:
FC1=C2OCCOC2=CC=C1Br
Tpsa:
18.46
Logp:
2.3594
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: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: None
SMILES: FC1=C2OCCOC2=CC(Br)=C1
Tpsa: 18.46
Logp: 2.3594
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:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
None
SMILES:
FC1=C2OCCOC2=CC(Br)=C1
Tpsa:
18.46
Logp:
2.3594
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0