CS-0326708
4-((4,6-Dimethylpyrimidin-2-yl)thio)-3-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 663206-27-7
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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
C₁₃H₁₁N₃O₃S
Molecular Weight
289.31
Synonyms
None
SMILES
CC1=NC(=NC(=C1)C)SC2=CC=C(C=C2[N+](=O)[O-])C=O
Tpsa
85.99
Logp
2.96534
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 663206-27-7 | 4-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]-3-nitrobenzaldehyde | 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: C₁₃H₁₁N₃O₃S
Molecular Weight: 289.31
Synonyms: None
SMILES: CC1=NC(=NC(=C1)C)SC2=CC=C(C=C2[N+](=O)[O-])C=O
Tpsa: 85.99
Logp: 2.96534
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₁N₃O₃S
Molecular Weight:
289.31
Synonyms:
None
SMILES:
CC1=NC(=NC(=C1)C)SC2=CC=C(C=C2[N+](=O)[O-])C=O
Tpsa:
85.99
Logp:
2.96534
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: Ethyl 2-[(2-furylcarbonyl)amino]acetate
SMILES: CCOC(=O)CNC(=O)C1=CC=CO1
Tpsa: 68.54
Logp: 0.5725
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
Ethyl 2-[(2-furylcarbonyl)amino]acetate
SMILES:
CCOC(=O)CNC(=O)C1=CC=CO1
Tpsa:
68.54
Logp:
0.5725
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₃F₅O₃S₂
Molecular Weight: 330.25
Synonyms: PENTAFLUOROPHENYL THIOPHENE-2-SULFONATE
SMILES: C1=CSC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 43.37
Logp: 3.2113
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₃F₅O₃S₂
Molecular Weight:
330.25
Synonyms:
PENTAFLUOROPHENYL THIOPHENE-2-SULFONATE
SMILES:
C1=CSC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
43.37
Logp:
3.2113
H Acceptors:
4
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: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: 3-(3,4-dimethoxy-phenyl)-1-(4-hydroxy-phenyl)-propenone
SMILES: O=C(C1=CC=C(O)C=C1)/C=C/C2=CC=C(OC)C(OC)=C2
Tpsa: 55.76
Logp: 3.3055
H Acceptors: 4
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:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
3-(3,4-dimethoxy-phenyl)-1-(4-hydroxy-phenyl)-propenone
SMILES:
O=C(C1=CC=C(O)C=C1)/C=C/C2=CC=C(OC)C(OC)=C2
Tpsa:
55.76
Logp:
3.3055
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5