CS-0538940
2-([1,1':3',1''-Terphenyl]-5'-yl)-4,6-dichloro-1,3,5-triazine
Manufacturer: ChemScene
CAS Number: 1616232-09-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₃Cl₂N₃
Molecular Weight
378.25
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=NC(=NC(=N3)Cl)Cl)C4=CC=CC=C4
Tpsa
38.67
Logp
6.1794
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₃Cl₂N₃
Molecular Weight: 378.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=NC(=NC(=N3)Cl)Cl)C4=CC=CC=C4
Tpsa: 38.67
Logp: 6.1794
H Acceptors: 3
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:
C₂₁H₁₃Cl₂N₃
Molecular Weight:
378.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=NC(=NC(=N3)Cl)Cl)C4=CC=CC=C4
Tpsa:
38.67
Logp:
6.1794
H Acceptors:
3
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: C₂₅H₃₀O
Molecular Weight: 346.51
Synonyms: 1-Ethoxy-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene
SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)OCC
Tpsa: 9.23
Logp: 6.559
H Acceptors: 1
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:
C₂₅H₃₀O
Molecular Weight:
346.51
Synonyms:
1-Ethoxy-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene
SMILES:
CCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)OCC
Tpsa:
9.23
Logp:
6.559
H Acceptors:
1
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: C₁₇H₁₄F₂
Molecular Weight: 256.29
Synonyms: Propyl-3.4-difluorodiphenylacetylene
SMILES: CCCC1=CC=C(C=C1)C#CC2=CC(=C(C=C2)F)F
Tpsa: 0
Logp: 4.3171
H Acceptors: 0
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:
C₁₇H₁₄F₂
Molecular Weight:
256.29
Synonyms:
Propyl-3.4-difluorodiphenylacetylene
SMILES:
CCCC1=CC=C(C=C1)C#CC2=CC(=C(C=C2)F)F
Tpsa:
0
Logp:
4.3171
H Acceptors:
0
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: C₂₁H₂₄O
Molecular Weight: 292.41
Synonyms: 1-(2-(4-Ethoxyphenyl)ethynyl)-4-pentylbenzene
SMILES: CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCC
Tpsa: 9.23
Logp: 5.2178
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄O
Molecular Weight:
292.41
Synonyms:
1-(2-(4-Ethoxyphenyl)ethynyl)-4-pentylbenzene
SMILES:
CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCC
Tpsa:
9.23
Logp:
5.2178
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6