CS-0256118
6-Methylimidazo[1,2-a]pyrimidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1020034-50-7
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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
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
None
SMILES
O=C(C1=CN2C=C(C)C=NC2=N1)O
Tpsa
67.49
Logp
0.73592
H Acceptors
4
H Donors
1
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: O=C(C1=CN2C=C(C)C=NC2=N1)O
Tpsa: 67.49
Logp: 0.73592
H Acceptors: 4
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O=C(C1=CN2C=C(C)C=NC2=N1)O
Tpsa:
67.49
Logp:
0.73592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FO₂
Molecular Weight: 210.24
Synonyms: Benzenepropanoic acid, 2-fluoro-α,α-dimethyl-, methyl ester
SMILES: O=C(C(C)(CC1=C(F)C=CC=C1)C)OC
Tpsa: 26.3
Logp: 2.5674
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FO₂
Molecular Weight:
210.24
Synonyms:
Benzenepropanoic acid, 2-fluoro-α,α-dimethyl-, methyl ester
SMILES:
O=C(C(C)(CC1=C(F)C=CC=C1)C)OC
Tpsa:
26.3
Logp:
2.5674
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: None
SMILES: O=CC1=C(O)C=C2C(C=CC(C)(C)O2)=C1
Tpsa: 46.53
Logp: 2.3889
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
None
SMILES:
O=CC1=C(O)C=C2C(C=CC(C)(C)O2)=C1
Tpsa:
46.53
Logp:
2.3889
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: C₈H₆BrN₃O₃
Molecular Weight: 272.06
Synonyms: None
SMILES: O=C(C1=CN2C=C(Br)C(OC)=NC2=N1)O
Tpsa: 76.72
Logp: 1.1986
H Acceptors: 5
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:
C₈H₆BrN₃O₃
Molecular Weight:
272.06
Synonyms:
None
SMILES:
O=C(C1=CN2C=C(Br)C(OC)=NC2=N1)O
Tpsa:
76.72
Logp:
1.1986
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2