CS-0582239
6-(Furan-2-yl)-2-methylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 28565-28-8
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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
C₉H₉N₃O
Molecular Weight
175.19
Synonyms
4-amino-6-(2-furyl)-2-methylpyrimidine
SMILES
CC1=NC(C2=CC=CO2)=CC(N)=N1
Tpsa
64.94
Logp
1.62722
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28565-28-8 | 6-(furan-2-yl)-2-methylpyrimidin-4-amine | A2B Chem | -- |
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 4-amino-6-(2-furyl)-2-methylpyrimidine
SMILES: CC1=NC(C2=CC=CO2)=CC(N)=N1
Tpsa: 64.94
Logp: 1.62722
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
4-amino-6-(2-furyl)-2-methylpyrimidine
SMILES:
CC1=NC(C2=CC=CO2)=CC(N)=N1
Tpsa:
64.94
Logp:
1.62722
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: C₁₂H₁₀O₃S
Molecular Weight: 234.27
Synonyms: Hydroxy(phenyl)2-thienylacetic acid
SMILES: C1=CC=C(C=C1)C(C2=CC=CS2)(C(=O)O)O
Tpsa: 57.53
Logp: 2.0686
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:
C₁₂H₁₀O₃S
Molecular Weight:
234.27
Synonyms:
Hydroxy(phenyl)2-thienylacetic acid
SMILES:
C1=CC=C(C=C1)C(C2=CC=CS2)(C(=O)O)O
Tpsa:
57.53
Logp:
2.0686
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 1-butoxy-2-prop-2-enylbenzene
SMILES: CCCCOC1=CC=CC=C1CC=C
Tpsa: 9.23
Logp: 3.594
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
1-butoxy-2-prop-2-enylbenzene
SMILES:
CCCCOC1=CC=CC=C1CC=C
Tpsa:
9.23
Logp:
3.594
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: 5-ethoxy-2-(2-thienyl)-1,3-oxazole
SMILES: CCOC1=CN=C(O1)C2=CC=CS2
Tpsa: 35.26
Logp: 2.8018
H Acceptors: 4
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:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
5-ethoxy-2-(2-thienyl)-1,3-oxazole
SMILES:
CCOC1=CN=C(O1)C2=CC=CS2
Tpsa:
35.26
Logp:
2.8018
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3