CS-0318369
2-[(4,6-Dimethyl-2-pyrimidinyl)amino]ethanol
Manufacturer: ChemScene
CAS Number: 1742-29-6
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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
C₈H₁₃N₃O
Molecular Weight
167.21
Synonyms
STK019685
SMILES
OCCNC=1N=C(C=C(N1)C)C
Tpsa
58.04
Logp
0.49764
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1742-29-6 | 2-[(4,6-Dimethylpyrimidin-2-yl)amino]ethanol | A2B Chem | -- |
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UN Number
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Class
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Packing Group
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Hazard 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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: STK019685
SMILES: OCCNC=1N=C(C=C(N1)C)C
Tpsa: 58.04
Logp: 0.49764
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
STK019685
SMILES:
OCCNC=1N=C(C=C(N1)C)C
Tpsa:
58.04
Logp:
0.49764
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: C₅H₁₁N₅
Molecular Weight: 141.17
Synonyms: N-(1-methyl-1H-1,2,4-triazol-5-yl)ethane-1,2-diamine
SMILES: N=1C=NN(C1NCCN)C
Tpsa: 68.76
Logp: -0.8143
H Acceptors: 5
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:
C₅H₁₁N₅
Molecular Weight:
141.17
Synonyms:
N-(1-methyl-1H-1,2,4-triazol-5-yl)ethane-1,2-diamine
SMILES:
N=1C=NN(C1NCCN)C
Tpsa:
68.76
Logp:
-0.8143
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₄S
Molecular Weight: 231.23
Synonyms: {[5-(Ethoxymethyl)-1,3,4-thiadiazol-2-yl]amino}(oxo)acetic acid
SMILES: O=C(O)C(=O)NC1=NN=C(S1)COCC
Tpsa: 101.41
Logp: 0.0977
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₄S
Molecular Weight:
231.23
Synonyms:
{[5-(Ethoxymethyl)-1,3,4-thiadiazol-2-yl]amino}(oxo)acetic acid
SMILES:
O=C(O)C(=O)NC1=NN=C(S1)COCC
Tpsa:
101.41
Logp:
0.0977
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃S
Molecular Weight: 215.23
Synonyms: [(5-Isopropyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid
SMILES: O=C(O)C(=O)NC1=NN=C(S1)C(C)C
Tpsa: 92.18
Logp: 0.6846
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃S
Molecular Weight:
215.23
Synonyms:
[(5-Isopropyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid
SMILES:
O=C(O)C(=O)NC1=NN=C(S1)C(C)C
Tpsa:
92.18
Logp:
0.6846
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2