CS-0254453
4,6,8-Trichloro-2-(methylthio)pyrido[3,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 2368910-57-8
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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
C₈H₄Cl₃N₃S
Molecular Weight
280.56
Synonyms
None
SMILES
ClC1=CC2=C(N=C(SC)N=C2Cl)C(Cl)=N1
Tpsa
38.67
Logp
3.7069
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2368910-57-8 | | 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
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: C₈H₄Cl₃N₃S
Molecular Weight: 280.56
Synonyms: None
SMILES: ClC1=CC2=C(N=C(SC)N=C2Cl)C(Cl)=N1
Tpsa: 38.67
Logp: 3.7069
H Acceptors: 4
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:
C₈H₄Cl₃N₃S
Molecular Weight:
280.56
Synonyms:
None
SMILES:
ClC1=CC2=C(N=C(SC)N=C2Cl)C(Cl)=N1
Tpsa:
38.67
Logp:
3.7069
H Acceptors:
4
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: C₂₀H₄₁NO₁₀
Molecular Weight: 455.54
Synonyms: 4,7,10,13,16,19,22,25-Octaoxaheptacosanoic acid, 27-amino-, methyl ester
SMILES: O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCN)OC
Tpsa: 126.16
Logp: -0.359
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 26
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₁NO₁₀
Molecular Weight:
455.54
Synonyms:
4,7,10,13,16,19,22,25-Octaoxaheptacosanoic acid, 27-amino-, methyl ester
SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCN)OC
Tpsa:
126.16
Logp:
-0.359
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
26
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClFN
Molecular Weight: 238.48
Synonyms: None
SMILES: NC1=CC(F)=C(Cl)C(Br)=C1C
Tpsa: 26.02
Logp: 3.13222
H Acceptors: 1
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:
C₇H₆BrClFN
Molecular Weight:
238.48
Synonyms:
None
SMILES:
NC1=CC(F)=C(Cl)C(Br)=C1C
Tpsa:
26.02
Logp:
3.13222
H Acceptors:
1
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: C₈H₉N₃O₅
Molecular Weight: 227.17
Synonyms: 2-(2,4-Dinitroanilino)ethanol
SMILES: OCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 118.54
Logp: 0.9072
H Acceptors: 6
H Donors: 2
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:
C₈H₉N₃O₅
Molecular Weight:
227.17
Synonyms:
2-(2,4-Dinitroanilino)ethanol
SMILES:
OCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
118.54
Logp:
0.9072
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5