CS-0674699
Methyl 3-(2-aminopyrimidin-5-yl)propanoate
Manufacturer: ChemScene
CAS Number: 865139-06-6
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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
C₈H₁₁N₃O₂
Molecular Weight
181.19
Synonyms
None
SMILES
O=C(OC)CCC1=CN=C(N)N=C1
Tpsa
78.1
Logp
0.1644
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865139-06-6 | methyl3-(2-aminopyrimidin-5-yl)propanoate | A2B Chem | -- |
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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
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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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(OC)CCC1=CN=C(N)N=C1
Tpsa: 78.1
Logp: 0.1644
H Acceptors: 5
H Donors: 1
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(OC)CCC1=CN=C(N)N=C1
Tpsa:
78.1
Logp:
0.1644
H Acceptors:
5
H Donors:
1
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: C₆H₅ClFIN₂O
Molecular Weight: 302.47
Synonyms: None
SMILES: NC1=C(F)C(Cl)=NC(OC)=C1I
Tpsa: 48.14
Logp: 2.0695
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:
C₆H₅ClFIN₂O
Molecular Weight:
302.47
Synonyms:
None
SMILES:
NC1=C(F)C(Cl)=NC(OC)=C1I
Tpsa:
48.14
Logp:
2.0695
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: C₇H₈F₃N₃O₂
Molecular Weight: 223.15
Synonyms: None
SMILES: O=C(O)CC(C(F)(F)F)C1=NN(C)N=C1
Tpsa: 68.01
Logp: 0.9357
H Acceptors: 4
H Donors: 1
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:
C₇H₈F₃N₃O₂
Molecular Weight:
223.15
Synonyms:
None
SMILES:
O=C(O)CC(C(F)(F)F)C1=NN(C)N=C1
Tpsa:
68.01
Logp:
0.9357
H Acceptors:
4
H Donors:
1
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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: None
SMILES: NC1=NC=C(COC)C=N1
Tpsa: 61.03
Logp: 0.2052
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
None
SMILES:
NC1=NC=C(COC)C=N1
Tpsa:
61.03
Logp:
0.2052
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2