CS-0578625
(5-Methyl-2-(pyridin-3-yl)oxazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 914637-12-0
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914637-12-0 | 4-Aminomethyl-5-methyl-2-(pyridin-3-yl)oxazole | 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₄
Molecular Weight: 244.67
Synonyms: Benzoic acid, 2-chloro-4,5-dimethoxy-, ethyl ester
SMILES: O=C(OCC)C1=CC(OC)=C(OC)C=C1Cl
Tpsa: 44.76
Logp: 2.5339
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:
C₁₁H₁₃ClO₄
Molecular Weight:
244.67
Synonyms:
Benzoic acid, 2-chloro-4,5-dimethoxy-, ethyl ester
SMILES:
O=C(OCC)C1=CC(OC)=C(OC)C=C1Cl
Tpsa:
44.76
Logp:
2.5339
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4