CS-0437491
2,4-Dichloro-6-(dibenzo[b,d]thiophen-4-yl)-1,3,5-triazine
Manufacturer: ChemScene
CAS Number: 51800-25-0
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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
C₁₅H₇Cl₂N₃S
Molecular Weight
332.21
Synonyms
2,4-dichloro-6-(4-dibenzothienyl)-1,3,5-Triazine
SMILES
ClC1=NC(C2=C3C(C4=CC=CC=C4S3)=CC=C2)=NC(Cl)=N1
Tpsa
38.67
Logp
5.2133
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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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: C₁₅H₇Cl₂N₃S
Molecular Weight: 332.21
Synonyms: 2,4-dichloro-6-(4-dibenzothienyl)-1,3,5-Triazine
SMILES: ClC1=NC(C2=C3C(C4=CC=CC=C4S3)=CC=C2)=NC(Cl)=N1
Tpsa: 38.67
Logp: 5.2133
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:
C₁₅H₇Cl₂N₃S
Molecular Weight:
332.21
Synonyms:
2,4-dichloro-6-(4-dibenzothienyl)-1,3,5-Triazine
SMILES:
ClC1=NC(C2=C3C(C4=CC=CC=C4S3)=CC=C2)=NC(Cl)=N1
Tpsa:
38.67
Logp:
5.2133
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: C₅₄H₄₀N₂
Molecular Weight: 716.91
Synonyms: None
SMILES: C1(N(C2=CC=C(C3=CC=CC=C3)C=C2)C4=CC=C(C5=CC=CC=C5)C=C4)=CC=C(N(C6=CC=C(C7=CC=CC=C7)C=C6)C8=CC=C(C9=CC=CC=C9)C=C8)C=C1
Tpsa: 6.48
Logp: 15.2942
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₄₀N₂
Molecular Weight:
716.91
Synonyms:
None
SMILES:
C1(N(C2=CC=C(C3=CC=CC=C3)C=C2)C4=CC=C(C5=CC=CC=C5)C=C4)=CC=C(N(C6=CC=C(C7=CC=CC=C7)C=C6)C8=CC=C(C9=CC=CC=C9)C=C8)C=C1
Tpsa:
6.48
Logp:
15.2942
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD22571710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁BrN₂
Molecular Weight: 335.20
Synonyms: 2-(p-Bromophenyl)-o-phenanthroline
SMILES: BrC1=CC=C(C2=CC=C3C=CC4=CC=CN=C4C3=N2)C=C1
Tpsa: 25.78
Logp: 5.2125
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22571710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁BrN₂
Molecular Weight:
335.20
Synonyms:
2-(p-Bromophenyl)-o-phenanthroline
SMILES:
BrC1=CC=C(C2=CC=C3C=CC4=CC=CN=C4C3=N2)C=C1
Tpsa:
25.78
Logp:
5.2125
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₇BO₃
Molecular Weight: 458.36
Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-Spiro[9H-fluorene-9,9'-[9H]xanthene]
SMILES: CC(C)(C(C)(C)O1)OB1C2=CC=CC3=C2C4=CC=CC=C4C53C6=C(C=CC=C6)OC7=C5C=CC=C7
Tpsa: 27.69
Logp: 6.4546
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₇BO₃
Molecular Weight:
458.36
Synonyms:
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-Spiro[9H-fluorene-9,9'-[9H]xanthene]
SMILES:
CC(C)(C(C)(C)O1)OB1C2=CC=CC3=C2C4=CC=CC=C4C53C6=C(C=CC=C6)OC7=C5C=CC=C7
Tpsa:
27.69
Logp:
6.4546
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1