CS-0342057
2-Chloro-pyrido[2,3-b]pyrazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1187931-12-9
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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
C₇H₆Cl₃N₃
Molecular Weight
238.50
Synonyms
2-Chloropyrido[2,3-b]pyrazine dihydrochloride
SMILES
C1=CC2=NC(=CN=C2N=C1)Cl.Cl.Cl
Tpsa
38.67
Logp
2.5218
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187931-12-9 | 2-Chloro-pyrido[2,3-b]pyrazine dihydrochloride | A2B Chem | ₹ 55,785.12 - ₹ 1,62,735.12 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₇H₆Cl₃N₃
Molecular Weight: 238.50
Synonyms: 2-Chloropyrido[2,3-b]pyrazine dihydrochloride
SMILES: C1=CC2=NC(=CN=C2N=C1)Cl.Cl.Cl
Tpsa: 38.67
Logp: 2.5218
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:
C₇H₆Cl₃N₃
Molecular Weight:
238.50
Synonyms:
2-Chloropyrido[2,3-b]pyrazine dihydrochloride
SMILES:
C1=CC2=NC(=CN=C2N=C1)Cl.Cl.Cl
Tpsa:
38.67
Logp:
2.5218
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₃S
Molecular Weight: 245.06
Synonyms: 2-trifluoroethyl)thiophene
SMILES: C1=CSC(=C1)C(C(F)(F)F)Br
Tpsa: 0
Logp: 3.7464
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₃S
Molecular Weight:
245.06
Synonyms:
2-trifluoroethyl)thiophene
SMILES:
C1=CSC(=C1)C(C(F)(F)F)Br
Tpsa:
0
Logp:
3.7464
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18785763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-Butyl-(1S),(6R)-3,9-diazabicyclo[4.2.1]nonane -9-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@@H]2CC[C@H]1CNCC2
Tpsa: 41.57
Logp: 1.7478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18785763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-Butyl-(1S),(6R)-3,9-diazabicyclo[4.2.1]nonane -9-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@@H]2CC[C@H]1CNCC2
Tpsa:
41.57
Logp:
1.7478
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: C₆H₁₀ClN₃
Molecular Weight: 159.62
Synonyms: N-Methyl-1-(pyrimidin-4-yl)methanamine hydrochloride
SMILES: CNCC1=NC=NC=C1.Cl
Tpsa: 37.81
Logp: 0.6178
H Acceptors: 3
H Donors: 1
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:
C₆H₁₀ClN₃
Molecular Weight:
159.62
Synonyms:
N-Methyl-1-(pyrimidin-4-yl)methanamine hydrochloride
SMILES:
CNCC1=NC=NC=C1.Cl
Tpsa:
37.81
Logp:
0.6178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2