CS-0611588
6-Bromo-8-methoxy-3-methylimidazo[1,2-a]pyrazine
Manufacturer: ChemScene
CAS Number: 615535-58-5
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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
C₈H₈BrN₃O
Molecular Weight
242.07
Synonyms
None
SMILES
CC1=CN=C2C(OC)=NC(Br)=CN21
Tpsa
39.42
Logp
1.80882
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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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: C₈H₈BrN₃O
Molecular Weight: 242.07
Synonyms: None
SMILES: CC1=CN=C2C(OC)=NC(Br)=CN21
Tpsa: 39.42
Logp: 1.80882
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:
C₈H₈BrN₃O
Molecular Weight:
242.07
Synonyms:
None
SMILES:
CC1=CN=C2C(OC)=NC(Br)=CN21
Tpsa:
39.42
Logp:
1.80882
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: (2R)-2-hydroxy-2-(2-methoxyphenyl)acetic acid
SMILES: O=C(O)[C@H](O)C1=CC=CC=C1OC
Tpsa: 66.76
Logp: 0.8132
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
(2R)-2-hydroxy-2-(2-methoxyphenyl)acetic acid
SMILES:
O=C(O)[C@H](O)C1=CC=CC=C1OC
Tpsa:
66.76
Logp:
0.8132
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀O₃S
Molecular Weight: 222.26
Synonyms: 2H-1-Benzothiopyran-7-carboxylic acid, 3,4-dihydro-4-oxo-, methyl ester
SMILES: O=C(C1=CC=C2C(CCSC2=C1)=O)OC
Tpsa: 43.37
Logp: 2.1517
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:
C₁₁H₁₀O₃S
Molecular Weight:
222.26
Synonyms:
2H-1-Benzothiopyran-7-carboxylic acid, 3,4-dihydro-4-oxo-, methyl ester
SMILES:
O=C(C1=CC=C2C(CCSC2=C1)=O)OC
Tpsa:
43.37
Logp:
2.1517
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: C₇H₅FINO₂
Molecular Weight: 281.02
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC(I)=C1N
Tpsa: 63.32
Logp: 1.7107
H Acceptors: 2
H Donors: 2
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:
C₇H₅FINO₂
Molecular Weight:
281.02
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC(I)=C1N
Tpsa:
63.32
Logp:
1.7107
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1