CS-0490565
2-(Azetidin-3-yl)-5-bromopyrazine
Manufacturer: ChemScene
CAS Number: 2222935-57-9
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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
C₇H₈BrN₃
Molecular Weight
214.06
Synonyms
None
SMILES
BrC1=NC=C(N=C1)C2CNC2
Tpsa
37.81
Logp
0.9259
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2222935-57-9 | 2-(Azetidin-3-yl)-5-bromopyrazine | A2B Chem | -- |
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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-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: C₇H₈BrN₃
Molecular Weight: 214.06
Synonyms: None
SMILES: BrC1=NC=C(N=C1)C2CNC2
Tpsa: 37.81
Logp: 0.9259
H Acceptors: 3
H Donors: 1
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:
C₇H₈BrN₃
Molecular Weight:
214.06
Synonyms:
None
SMILES:
BrC1=NC=C(N=C1)C2CNC2
Tpsa:
37.81
Logp:
0.9259
H Acceptors:
3
H Donors:
1
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: C₉H₁₁BrN₂
Molecular Weight: 227.10
Synonyms: None
SMILES: CC1C(Br)=CC2=C(CNCC2)N=1
Tpsa: 24.92
Logp: 1.79822
H Acceptors: 2
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:
C₉H₁₁BrN₂
Molecular Weight:
227.10
Synonyms:
None
SMILES:
CC1C(Br)=CC2=C(CNCC2)N=1
Tpsa:
24.92
Logp:
1.79822
H Acceptors:
2
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: C₁₉H₁₈BrClO₃
Molecular Weight: 409.70
Synonyms: Benzoic acid, 4-bromo-, [(1S)-6-chloro-1,2,3,4-tetrahydro-1-(hydroxymethyl)-1-naphthalenyl]methyl ester
SMILES: BrC1=CC=C(C=C1)C(=O)OC[C@]2(CO)C3C(CCC2)=CC(Cl)=CC=3
Tpsa: 46.53
Logp: 4.5259
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈BrClO₃
Molecular Weight:
409.70
Synonyms:
Benzoic acid, 4-bromo-, [(1S)-6-chloro-1,2,3,4-tetrahydro-1-(hydroxymethyl)-1-naphthalenyl]methyl ester
SMILES:
BrC1=CC=C(C=C1)C(=O)OC[C@]2(CO)C3C(CCC2)=CC(Cl)=CC=3
Tpsa:
46.53
Logp:
4.5259
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: None
SMILES: N[C@@H]1CNC2(CC1)CC2
Tpsa: 38.05
Logp: 0.2297
H Acceptors: 2
H Donors: 2
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:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
None
SMILES:
N[C@@H]1CNC2(CC1)CC2
Tpsa:
38.05
Logp:
0.2297
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0