CS-0764576
2-(Methylsulfonyl)Pyrimidine-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 874279-27-3
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₃S
Molecular Weight
186.19
Synonyms
None
SMILES
CS(=O)(=O)C1=NC(C=O)=CC=N1
Tpsa
76.99
Logp
-0.3074
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874279-27-3 | 2-(Methylsulfonyl)pyrimidine-4-carbaldehyde | A2B Chem | -- |
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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
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃S
Molecular Weight: 186.19
Synonyms: None
SMILES: CS(=O)(=O)C1=NC(C=O)=CC=N1
Tpsa: 76.99
Logp: -0.3074
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃S
Molecular Weight:
186.19
Synonyms:
None
SMILES:
CS(=O)(=O)C1=NC(C=O)=CC=N1
Tpsa:
76.99
Logp:
-0.3074
H Acceptors:
5
H Donors:
0
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: None
SMILES: CC(=O)C1COC(C)(C)O1
Tpsa: 35.53
Logp: 0.7269
H Acceptors: 3
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
None
SMILES:
CC(=O)C1COC(C)(C)O1
Tpsa:
35.53
Logp:
0.7269
H Acceptors:
3
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: C₁₀H₁₀N₂O₆
Molecular Weight: 254.20
Synonyms: None
SMILES: CCOC(=O)CC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 112.58
Logp: 1.6086
H Acceptors: 6
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:
C₁₀H₁₀N₂O₆
Molecular Weight:
254.20
Synonyms:
None
SMILES:
CCOC(=O)CC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
112.58
Logp:
1.6086
H Acceptors:
6
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: C₉H₁₁ClF₃NO
Molecular Weight: 241.64
Synonyms: None
SMILES: Cl.NCC(O)C1=C(C=CC=C1)C(F)(F)F
Tpsa: 46.25
Logp: 2.1193
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁ClF₃NO
Molecular Weight:
241.64
Synonyms:
None
SMILES:
Cl.NCC(O)C1=C(C=CC=C1)C(F)(F)F
Tpsa:
46.25
Logp:
2.1193
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2