CS-0671648
6-Bromo-2-methylimidazo[1,2-a]pyrazin-3-amine
Manufacturer: ChemScene
CAS Number: 767342-52-9
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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
C₇H₇BrN₄
Molecular Weight
227.06
Synonyms
None
SMILES
CC1=C(N2C=C(N=CC2=N1)Br)N
Tpsa
56.21
Logp
1.38242
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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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: C₇H₇BrN₄
Molecular Weight: 227.06
Synonyms: None
SMILES: CC1=C(N2C=C(N=CC2=N1)Br)N
Tpsa: 56.21
Logp: 1.38242
H Acceptors: 4
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:
C₇H₇BrN₄
Molecular Weight:
227.06
Synonyms:
None
SMILES:
CC1=C(N2C=C(N=CC2=N1)Br)N
Tpsa:
56.21
Logp:
1.38242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11040249
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆F₃NO₃
Molecular Weight: 339.31
Synonyms: None
SMILES: C1=CC=C(C=C1)CON[C@H](CC2=CC(=C(C=C2F)F)F)CC(=O)O
Tpsa: 58.56
Logp: 3.2111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD11040249
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆F₃NO₃
Molecular Weight:
339.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CON[C@H](CC2=CC(=C(C=C2F)F)F)CC(=O)O
Tpsa:
58.56
Logp:
3.2111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: CC(C)CSC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.7379
H Acceptors: 4
H Donors: 0
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
CC(C)CSC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.7379
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01712369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: CONC(=O)C1=CC2=CC=CC=C2C=C1
Tpsa: 38.33
Logp: 2.131
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01712369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CONC(=O)C1=CC2=CC=CC=C2C=C1
Tpsa:
38.33
Logp:
2.131
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2