CS-0580185
2-(2-Hydroxyethoxy)-4,6-dimethylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 748158-65-8
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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
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
None
SMILES
CC1=CC(=NC(=C1C#N)OCCO)C
Tpsa
66.14
Logp
0.94122
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1=CC(=NC(=C1C#N)OCCO)C
Tpsa: 66.14
Logp: 0.94122
H Acceptors: 4
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1C#N)OCCO)C
Tpsa:
66.14
Logp:
0.94122
H Acceptors:
4
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: C₁₆H₁₅N₃O₃S
Molecular Weight: 329.37
Synonyms: 2-{[2-(4-toluidinocarbothioyl)hydrazino]carbonyl}benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(NNC(NC2=CC=C(C)C=C2)=S)=O
Tpsa: 90.46
Logp: 2.32462
H Acceptors: 3
H Donors: 4
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:
C₁₆H₁₅N₃O₃S
Molecular Weight:
329.37
Synonyms:
2-{[2-(4-toluidinocarbothioyl)hydrazino]carbonyl}benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NNC(NC2=CC=C(C)C=C2)=S)=O
Tpsa:
90.46
Logp:
2.32462
H Acceptors:
3
H Donors:
4
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 1-Methoxy-4-(4-methyl-4-pentenyl)benzene
SMILES: CC(=C)CCCC1=CC=C(C=C1)OC
Tpsa: 9.23
Logp: 3.594
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
1-Methoxy-4-(4-methyl-4-pentenyl)benzene
SMILES:
CC(=C)CCCC1=CC=C(C=C1)OC
Tpsa:
9.23
Logp:
3.594
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₂
Molecular Weight: 273.13
Synonyms: methyl 5-bromo-2-tert-butylpyrimidine-4-carboxylate
SMILES: CC(C)(C)C1=NC=C(C(=N1)C(=O)OC)Br
Tpsa: 52.08
Logp: 2.3232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₂
Molecular Weight:
273.13
Synonyms:
methyl 5-bromo-2-tert-butylpyrimidine-4-carboxylate
SMILES:
CC(C)(C)C1=NC=C(C(=N1)C(=O)OC)Br
Tpsa:
52.08
Logp:
2.3232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1