CS-0492392
Ethyl 6-methyl-2-(methylsulfonyl)pyrimidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2111321-85-6
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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
C₉H₁₂N₂O₄S
Molecular Weight
244.27
Synonyms
4-Pyrimidinecarboxylic acid, 6-methyl-2-(methylsulfonyl)-, ethyl ester
SMILES
CCOC(=O)C1=NC(=NC(C)=C1)S(=O)(C)=O
Tpsa
86.22
Logp
0.36522
H Acceptors
6
H Donors
0
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: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: 4-Pyrimidinecarboxylic acid, 6-methyl-2-(methylsulfonyl)-, ethyl ester
SMILES: CCOC(=O)C1=NC(=NC(C)=C1)S(=O)(C)=O
Tpsa: 86.22
Logp: 0.36522
H Acceptors: 6
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:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
4-Pyrimidinecarboxylic acid, 6-methyl-2-(methylsulfonyl)-, ethyl ester
SMILES:
CCOC(=O)C1=NC(=NC(C)=C1)S(=O)(C)=O
Tpsa:
86.22
Logp:
0.36522
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28664103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrIN
Molecular Weight: 321.94
Synonyms: 1H-Indole, 6-bromo-2-iodo-
SMILES: BrC1C=C2C(=CC=1)C=C(I)N2
Tpsa: 15.79
Logp: 3.535
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28664103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrIN
Molecular Weight:
321.94
Synonyms:
1H-Indole, 6-bromo-2-iodo-
SMILES:
BrC1C=C2C(=CC=1)C=C(I)N2
Tpsa:
15.79
Logp:
3.535
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: CN(C)C(=O)C1C(O)=C(N)C=CN=1
Tpsa: 79.45
Logp: 0.0712
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CN(C)C(=O)C1C(O)=C(N)C=CN=1
Tpsa:
79.45
Logp:
0.0712
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24544670
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: Tert-butyl5-(hydroxymethyl)-2-methylpiperidine-1-carboxylate
SMILES: OCC1CN(C(C)CC1)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 2.0143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24544670
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
Tert-butyl5-(hydroxymethyl)-2-methylpiperidine-1-carboxylate
SMILES:
OCC1CN(C(C)CC1)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1