CS-0577332
3-((4,6-Dimethylpyrimidin-2-yl)amino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 126085-68-5
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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
C₉H₁₅N₃O
Molecular Weight
181.23
Synonyms
3-[(4,6-dimethyl-2-pyrimidinyl)amino]-1-propanol
SMILES
OCCCNC1=NC(C)=CC(C)=N1
Tpsa
58.04
Logp
0.88774
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126085-68-5 | 3-[(4,6-dimethylpyrimidin-2-yl)amino]propan-1-ol | 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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: 3-[(4,6-dimethyl-2-pyrimidinyl)amino]-1-propanol
SMILES: OCCCNC1=NC(C)=CC(C)=N1
Tpsa: 58.04
Logp: 0.88774
H Acceptors: 4
H Donors: 2
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
3-[(4,6-dimethyl-2-pyrimidinyl)amino]-1-propanol
SMILES:
OCCCNC1=NC(C)=CC(C)=N1
Tpsa:
58.04
Logp:
0.88774
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₆F₃NO₄
Molecular Weight: 283.24
Synonyms: 2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-(trifluoromethyl)-4-pentenoic acid
SMILES: CC(C)(C)OC(=O)NC(CC=C)(C(=O)O)C(F)(F)F
Tpsa: 75.63
Logp: 2.4729
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆F₃NO₄
Molecular Weight:
283.24
Synonyms:
2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-(trifluoromethyl)-4-pentenoic acid
SMILES:
CC(C)(C)OC(=O)NC(CC=C)(C(=O)O)C(F)(F)F
Tpsa:
75.63
Logp:
2.4729
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: None
SMILES: C1CN(CC1CBr)CC2=CC=CC=C2
Tpsa: 3.24
Logp: 2.9034
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
None
SMILES:
C1CN(CC1CBr)CC2=CC=CC=C2
Tpsa:
3.24
Logp:
2.9034
H Acceptors:
1
H Donors:
0
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: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: ethyl 3-fluoro-2-methylpyridine-4-carboxylate
SMILES: CCOC(=O)C1=C(C(=NC=C1)C)F
Tpsa: 39.19
Logp: 1.70582
H Acceptors: 3
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
ethyl 3-fluoro-2-methylpyridine-4-carboxylate
SMILES:
CCOC(=O)C1=C(C(=NC=C1)C)F
Tpsa:
39.19
Logp:
1.70582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2