CS-1019359
(R)-3-Amino-3-(2-methylpyrimidin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1568191-28-5
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Purity
95%
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
[C@H](CC(O)=O)(N)C1=NC(C)=NC=C1
Tpsa
89.1
Logp
0.25952
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Related Products
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: 95%
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: [C@H](CC(O)=O)(N)C1=NC(C)=NC=C1
Tpsa: 89.1
Logp: 0.25952
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
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:
[C@H](CC(O)=O)(N)C1=NC(C)=NC=C1
Tpsa:
89.1
Logp:
0.25952
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: C([C@H](C(O)=O)N)C=1C(C)=NN(C)C1
Tpsa: 81.14
Logp: -0.31708
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
C([C@H](C(O)=O)N)C=1C(C)=NN(C)C1
Tpsa:
81.14
Logp:
-0.31708
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O
Molecular Weight: 180.21
Synonyms: None
SMILES: [C@@H](CC(N)=O)(N)C1=NC(C)=NC=C1
Tpsa: 94.89
Logp: -0.33978
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O
Molecular Weight:
180.21
Synonyms:
None
SMILES:
[C@@H](CC(N)=O)(N)C1=NC(C)=NC=C1
Tpsa:
94.89
Logp:
-0.33978
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: None
SMILES: O(C[C@H](C)N)C1=C(F)C=CC=C1F
Tpsa: 35.25
Logp: 1.6908
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
None
SMILES:
O(C[C@H](C)N)C1=C(F)C=CC=C1F
Tpsa:
35.25
Logp:
1.6908
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3