CS-0578624
(2-(Furan-2-yl)-5-methyloxazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 914637-14-2
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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
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
4-AMINOMETHYL-5-METHYL-2-(FURAN-2-YL)OXAZOLE
SMILES
CC1=C(N=C(O1)C2=CC=CO2)CN
Tpsa
65.19
Logp
1.70172
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914637-14-2 | 1-[2-(2-FURYL)-5-METHYL-1,3-OXAZOL-4-YL]METHYLAMINE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 4-AMINOMETHYL-5-METHYL-2-(FURAN-2-YL)OXAZOLE
SMILES: CC1=C(N=C(O1)C2=CC=CO2)CN
Tpsa: 65.19
Logp: 1.70172
H Acceptors: 4
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
4-AMINOMETHYL-5-METHYL-2-(FURAN-2-YL)OXAZOLE
SMILES:
CC1=C(N=C(O1)C2=CC=CO2)CN
Tpsa:
65.19
Logp:
1.70172
H Acceptors:
4
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 4-Aminomethyl-5-methyl-2-(pyridin-3-yl)oxazole
SMILES: CC1=C(N=C(O1)C2=CN=CC=C2)CN
Tpsa: 64.94
Logp: 1.50372
H Acceptors: 4
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
4-Aminomethyl-5-methyl-2-(pyridin-3-yl)oxazole
SMILES:
CC1=C(N=C(O1)C2=CN=CC=C2)CN
Tpsa:
64.94
Logp:
1.50372
H Acceptors:
4
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: C₆H₆NO₂S-
Molecular Weight: 156.18
Synonyms: 3-Aminothien-2-yl acetate
SMILES: O=C([O-])CC1=C(N)C=CS1
Tpsa: 66.15
Logp: -0.3773
H Acceptors: 4
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:
C₆H₆NO₂S-
Molecular Weight:
156.18
Synonyms:
3-Aminothien-2-yl acetate
SMILES:
O=C([O-])CC1=C(N)C=CS1
Tpsa:
66.15
Logp:
-0.3773
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFNO
Molecular Weight: 242.04
Synonyms: 3-(3'-BROMO-4'-FLUOROPHENYL)-3-OXOPROPANENITRILE
SMILES: C1=CC(=C(C=C1C(=O)CC#N)Br)F
Tpsa: 40.86
Logp: 2.68458
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFNO
Molecular Weight:
242.04
Synonyms:
3-(3'-BROMO-4'-FLUOROPHENYL)-3-OXOPROPANENITRILE
SMILES:
C1=CC(=C(C=C1C(=O)CC#N)Br)F
Tpsa:
40.86
Logp:
2.68458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2