CS-0474182
4-((4-Ethyl-6-isopropyl-1,3,5-triazin-2-yl)thio)butanoic acid
Manufacturer: ChemScene
CAS Number: 1523570-98-0
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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
C₁₂H₁₉N₃O₂S
Molecular Weight
269.36
Synonyms
None
SMILES
CCC1=NC(SCCCC(O)=O)=NC(=N1)C(C)C
Tpsa
75.97
Logp
2.5143
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1523570-98-0 | 4-((4-Ethyl-6-isopropyl-1,3,5-triazin-2-yl)thio)butanoic acid | A2B Chem | -- |
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: C₁₂H₁₉N₃O₂S
Molecular Weight: 269.36
Synonyms: None
SMILES: CCC1=NC(SCCCC(O)=O)=NC(=N1)C(C)C
Tpsa: 75.97
Logp: 2.5143
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂S
Molecular Weight:
269.36
Synonyms:
None
SMILES:
CCC1=NC(SCCCC(O)=O)=NC(=N1)C(C)C
Tpsa:
75.97
Logp:
2.5143
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD09926736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 2-[4-(2-hydroxy-ethyl)-phenyl]-2-methyl-propionic acid methyl ester
SMILES: COC(=O)C(C)(C)C1=CC=C(CCO)C=C1
Tpsa: 46.53
Logp: 1.672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09926736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
2-[4-(2-hydroxy-ethyl)-phenyl]-2-methyl-propionic acid methyl ester
SMILES:
COC(=O)C(C)(C)C1=CC=C(CCO)C=C1
Tpsa:
46.53
Logp:
1.672
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₄FNO
Molecular Weight: 217.32
Synonyms: None
SMILES: CCC(F)(CC)CN1CCC(CO)CC1
Tpsa: 23.47
Logp: 2.219
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₄FNO
Molecular Weight:
217.32
Synonyms:
None
SMILES:
CCC(F)(CC)CN1CCC(CO)CC1
Tpsa:
23.47
Logp:
2.219
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₀FNO₃
Molecular Weight: 247.22
Synonyms: 2-(3-Fluoro-4-methoxycarbonylphenyl)-5-hydroxypyridine
SMILES: COC(=O)C1=CC=C(C=C1F)C1=NC=C(O)C=C1
Tpsa: 59.42
Logp: 2.3799
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:
C₁₃H₁₀FNO₃
Molecular Weight:
247.22
Synonyms:
2-(3-Fluoro-4-methoxycarbonylphenyl)-5-hydroxypyridine
SMILES:
COC(=O)C1=CC=C(C=C1F)C1=NC=C(O)C=C1
Tpsa:
59.42
Logp:
2.3799
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2