CS-0492391
6-Methyl-2-(methylsulfonyl)pyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1263216-10-9
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Purity
98%
MDL No
MFCD18324150
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₄S
Molecular Weight
216.21
Synonyms
None
SMILES
OC(=O)C1=NC(=NC(C)=C1)S(=O)(C)=O
Tpsa
97.22
Logp
-0.11328
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263216-10-9 | 2-methanesulfonyl-6-methylpyrimidine-4-carboxylicacid | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD18324150
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: None
SMILES: OC(=O)C1=NC(=NC(C)=C1)S(=O)(C)=O
Tpsa: 97.22
Logp: -0.11328
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18324150
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
None
SMILES:
OC(=O)C1=NC(=NC(C)=C1)S(=O)(C)=O
Tpsa:
97.22
Logp:
-0.11328
H Acceptors:
5
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: 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