CS-0574790
2-((6-Methylpyrimidin-4-yl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 55662-08-3
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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
C₇H₁₁N₃O
Molecular Weight
153.18
Synonyms
2-[(6-methylpyrimidin-4-yl)amino]ethan-1-ol
SMILES
CC1=CC(=NC=N1)NCCO
Tpsa
58.04
Logp
0.18922
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55662-08-3 | 2-[(6-Methylpyrimidin-4-yl)amino]ethan-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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 2-[(6-methylpyrimidin-4-yl)amino]ethan-1-ol
SMILES: CC1=CC(=NC=N1)NCCO
Tpsa: 58.04
Logp: 0.18922
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
2-[(6-methylpyrimidin-4-yl)amino]ethan-1-ol
SMILES:
CC1=CC(=NC=N1)NCCO
Tpsa:
58.04
Logp:
0.18922
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 5-(4-nitro-phenyl)-cyclohexane-1,3-dione
SMILES: O=C1CC(CC(C2=CC=C([N+]([O-])=O)C=C2)C1)=O
Tpsa: 77.28
Logp: 2.0005
H Acceptors: 4
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
5-(4-nitro-phenyl)-cyclohexane-1,3-dione
SMILES:
O=C1CC(CC(C2=CC=C([N+]([O-])=O)C=C2)C1)=O
Tpsa:
77.28
Logp:
2.0005
H Acceptors:
4
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 3-(2-Methoxy-5-methylphenyl)-1-propene
SMILES: CC1=CC(=C(C=C1)OC)CC=C
Tpsa: 9.23
Logp: 2.73212
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
3-(2-Methoxy-5-methylphenyl)-1-propene
SMILES:
CC1=CC(=C(C=C1)OC)CC=C
Tpsa:
9.23
Logp:
2.73212
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: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: [4-(4-Chloro-phenyl)-2-methyl-thiazol-5-yl]-acetic acid
SMILES: CC1=NC(=C(S1)CC(=O)O)C2=CC=C(C=C2)Cl
Tpsa: 50.19
Logp: 3.39902
H Acceptors: 3
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:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
[4-(4-Chloro-phenyl)-2-methyl-thiazol-5-yl]-acetic acid
SMILES:
CC1=NC(=C(S1)CC(=O)O)C2=CC=C(C=C2)Cl
Tpsa:
50.19
Logp:
3.39902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3