CS-0587085
(4,6-Dimethylpyrimidin-2-yl)alanine
Manufacturer: ChemScene
CAS Number: 1008675-49-7
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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
C₉H₁₃N₃O₂
Molecular Weight
195.22
Synonyms
2-(4,6-Dimethyl-pyrimidin-2-ylamino)-propionic acid
SMILES
CC(NC1=NC(C)=CC(C)=N1)C(O)=O
Tpsa
75.11
Logp
0.97844
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008675-49-7 | 2-(4,6-Dimethyl-pyrimidin-2-ylamino)-propionic acid | 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
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 2-(4,6-Dimethyl-pyrimidin-2-ylamino)-propionic acid
SMILES: CC(NC1=NC(C)=CC(C)=N1)C(O)=O
Tpsa: 75.11
Logp: 0.97844
H Acceptors: 4
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
2-(4,6-Dimethyl-pyrimidin-2-ylamino)-propionic acid
SMILES:
CC(NC1=NC(C)=CC(C)=N1)C(O)=O
Tpsa:
75.11
Logp:
0.97844
H Acceptors:
4
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: C₁₄H₁₂F₃N₃O₂
Molecular Weight: 311.26
Synonyms: None
SMILES: C1CC(N(C1)C2=NC(=NC3=CC=CC=C32)C(F)(F)F)C(=O)O
Tpsa: 66.32
Logp: 2.702
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:
C₁₄H₁₂F₃N₃O₂
Molecular Weight:
311.26
Synonyms:
None
SMILES:
C1CC(N(C1)C2=NC(=NC3=CC=CC=C32)C(F)(F)F)C(=O)O
Tpsa:
66.32
Logp:
2.702
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: C₁₁H₁₃BrN₂O₂S
Molecular Weight: 317.20
Synonyms: None
SMILES: C1CCN(C(C1)C(=O)N)C(=O)C2=CC=C(S2)Br
Tpsa: 63.4
Logp: 1.9906
H Acceptors: 3
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:
C₁₁H₁₃BrN₂O₂S
Molecular Weight:
317.20
Synonyms:
None
SMILES:
C1CCN(C(C1)C(=O)N)C(=O)C2=CC=C(S2)Br
Tpsa:
63.4
Logp:
1.9906
H Acceptors:
3
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: C₁₃H₁₈Cl₂N₄
Molecular Weight: 301.21
Synonyms: 1,1'-(Methylenedi-4,1-phenylene)bishydrazine Dihydrochloride
SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)NN)NN.Cl.Cl
Tpsa: 76.1
Logp: 2.6922
H Acceptors: 4
H Donors: 4
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:
C₁₃H₁₈Cl₂N₄
Molecular Weight:
301.21
Synonyms:
1,1'-(Methylenedi-4,1-phenylene)bishydrazine Dihydrochloride
SMILES:
C1=CC(=CC=C1CC2=CC=C(C=C2)NN)NN.Cl.Cl
Tpsa:
76.1
Logp:
2.6922
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4